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(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[2-(ethylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[2-(ethylcarbamoyl)phenyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H23N3O4/c1-3-22-21(27)17-6-4-5-7-18(17)23-20(26)14-12-19(25)24(13-14)15-8-10-16(28-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)/t14-/m0/s1


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