(2R)-2-methoxy-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-methoxy-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-isopentyl-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-methoxy-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-methoxy-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-isoamyl-5-methoxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)CCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1OC)CCC(C)C)C

InChI

InChI=1S/C12H21NO2/c1-8(2)6-7-13-11(14)9(3)10(4)12(13)15-5/h8,12H,6-7H2,1-5H3/t12-/m1/s1