(3R)-N-(4-aminocarbonylphenyl)-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-aminocarbonylphenyl)-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-butyl-N-(4-carbamoylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-butyl-N-(4-carbamoylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-butyl-N-(4-carbamoylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-butyl-N-(4-carbamoylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O3/c1-2-3-8-19-10-12(9-14(19)20)16(22)18-13-6-4-11(5-7-13)15(17)21/h4-7,12H,2-3,8-10H2,1H3,(H2,17,21)(H,18,22)/t12-/m1/s1