OM1
(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM
Created: | 2011-07-01 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 58 |
Chiral Atom Count | 0 |
Bond Count | 61 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | (4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-[(4-METHOXYPHENYL)METHYLCARBAMOYL]PHENYL]METHYL]AZANIUM |
Systematic Name (OpenEye OEToolkits) | (4-carboxy-1,3-benzodioxol-5-yl)methyl-[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]azanium |
Formula | C25 H25 N2 O6 |
Molecular Weight | 449.476 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCc1ccc(OC)cc1)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(=O)O |
SMILES | CACTVS | 3.385 | COc1ccc(CNC(=O)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(O)=O)cc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(CNC(=O)c2ccccc2C[NH2+]Cc3ccc4OCOc4c3C(O)=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccc(cc1)CNC(=O)c2ccccc2C[NH2+]Cc3ccc4c(c3C(=O)O)OCO4 |
InChI | InChI | 1.03 | InChI=1S/C25H24N2O6/c1-31-19-9-6-16(7-10-19)12-27-24(28)20-5-3-2-4-17(20)13-26-14-18-8-11-21-23(33-15-32-21)22(18)25(29)30/h2-11,26H,12-15H2,1H3,(H,27,28)(H,29,30)/p+1 |
InChIKey | InChI | 1.03 | KFDRXOMFDTWNBI-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137349844 |