(3S)-N-(4-aminocarbonylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-aminocarbonylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-carbamoylphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-carbamoylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-carbamoylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-carbamoylphenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-17(23)12-6-8-14(9-7-12)20-18(24)13-10-16(22)21(11-13)15-4-2-1-3-5-15/h1-9,13H,10-11H2,(H2,19,23)(H,20,24)/t13-/m0/s1