35P

(2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid

Created: 2014-06-19
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count44
Chiral Atom Count3
Bond Count45
Aromatic Bond Count6
2D diagram of 35P

Chemical Component Summary

Name(2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid
SynonymsOPEN FORM - PENICILLIN V
Systematic Name (OpenEye OEToolkits)(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenoxyethanoylamino)ethyl]-1,3-thiazolidine-4-carboxylic acid
FormulaC16 H20 N2 O5 S
Molecular Weight352.405
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01c1c(cccc1)OCC(=O)NC(C2NC(C(S2)(C)C)C(O)=O)C=O
SMILESCACTVS3.385CC1(C)S[CH](N[CH]1C(O)=O)[CH](NC(=O)COc2ccccc2)C=O
SMILESOpenEye OEToolkits1.7.6CC1(C(NC(S1)C(C=O)NC(=O)COc2ccccc2)C(=O)O)C
Canonical SMILESCACTVS3.385 CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)COc2ccccc2)C=O
Canonical SMILESOpenEye OEToolkits1.7.6 CC1([C@@H](N[C@H](S1)[C@@H](C=O)NC(=O)COc2ccccc2)C(=O)O)C
InChIInChI1.03 InChI=1S/C16H20N2O5S/c1-16(2)13(15(21)22)18-14(24-16)11(8-19)17-12(20)9-23-10-6-4-3-5-7-10/h3-8,11,13-14,18H,9H2,1-2H3,(H,17,20)(H,21,22)/t11-,13+,14-/m1/s1
InChIKeyInChI1.03 OQVOJWZOUWGSDX-KWCYVHTRSA-N

Related Resource References

Resource NameReference
PubChem 137348124