(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-12-17(14-25(20)13-15-5-2-1-3-6-15)22(28)24-19-8-4-7-16(11-19)21(27)23-18-9-10-18/h1-8,11,17-18H,9-10,12-14H2,(H,23,27)(H,24,28)/t17-/m0/s1