(2R)-1-butyl-3,4-dimethyl-2-[(phenylmethyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2R)-1-butyl-3,4-dimethyl-2-[(phenylmethyl)amino]-2H-pyrrol-5-one Openeye Name: (2R)-2-(benzylamino)-1-butyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-butyl-3,4-dimethyl-2-[(phenylmethyl)amino]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(benzylamino)-1-butyl-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-(benzylamino)-1-butyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-4-5-11-19-16(13(2)14(3)17(19)20)18-12-15-9-7-6-8-10-15/h6-10,16,18H,4-5,11-12H2,1-3H3/t16-/m1/s1