93X
(3~{R},4~{R})-3-(hydroxymethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
Created: | 2017-12-12 |
Last modified: | 2018-01-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 2 |
Bond Count | 53 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (3~{R},4~{R})-3-(hydroxymethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one |
Systematic Name (OpenEye OEToolkits) | (3~{R},4~{R})-3-(hydroxymethyl)-4-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one |
Formula | C20 H23 N O7 |
Molecular Weight | 389.399 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(cc1O)[CH]2[CH](CO)C(=O)N2c3cc(OC)c(OC)c(OC)c3 |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1O)C2C(C(=O)N2c3cc(c(c(c3)OC)OC)OC)CO |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1O)[C@H]2[C@H](CO)C(=O)N2c3cc(OC)c(OC)c(OC)c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1O)[C@H]2[C@@H](C(=O)N2c3cc(c(c(c3)OC)OC)OC)CO |
InChI | InChI | 1.03 | InChI=1S/C20H23NO7/c1-25-15-6-5-11(7-14(15)23)18-13(10-22)20(24)21(18)12-8-16(26-2)19(28-4)17(9-12)27-3/h5-9,13,18,22-23H,10H2,1-4H3/t13-,18-/m0/s1 |
InChIKey | InChI | 1.03 | JJGIUCCUMYQUIO-UGSOOPFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131953485 |
ChEMBL | CHEMBL4293724 |