(3S)-N-(2-methylpropyl)-5-oxidanylidene-1-phenylazanyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylpropyl)-5-oxidanylidene-1-phenylazanyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-anilino-N-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-anilino-N-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-anilino-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-anilino-N-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC(=O)N(C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)[C@H]1CC(=O)N(C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-11(2)9-16-15(20)12-8-14(19)18(10-12)17-13-6-4-3-5-7-13/h3-7,11-12,17H,8-10H2,1-2H3,(H,16,20)/t12-/m0/s1