(3S)-N-[(4-ethylphenyl)methyl]-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-ethylbenzyl)-1-(4-hydroxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N2O3/c1-2-14-3-5-15(6-4-14)12-21-20(25)16-11-19(24)22(13-16)17-7-9-18(23)10-8-17/h3-10,16,23H,2,11-13H2,1H3,(H,21,25)/t16-/m0/s1