(2R)-3,4-dimethyl-2-(3-methylbutylamino)-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-2-(3-methylbutylamino)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-benzyl-2-(isopentylamino)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-2-(3-methylbutylamino)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-benzyl-3,4-dimethyl-2-(3-methylbutylamino)-2H-pyrrol-5-one Traditional Name: (5R)-1-benzyl-5-(isoamylamino)-3,4-dimethyl-3-pyrrolin-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NCCC(C)C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1NCCC(C)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H26N2O/c1-13(2)10-11-19-17-14(3)15(4)18(21)20(17)12-16-8-6-5-7-9-16/h5-9,13,17,19H,10-12H2,1-4H3/t17-/m1/s1