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

Systemtic Name: (2R)-2-(cyclododecylamino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Openeye Name: (2R)-2-(cyclododecylamino)-1-isopentyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-(cyclododecylamino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(cyclododecylamino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(cyclododecylamino)-1-isoamyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C23H42N2O MolecularWeight: 362.59238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC2CCCCCCCCCCC2)CCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1NC2CCCCCCCCCCC2)CCC(C)C)C

InChI

InChI=1S/C23H42N2O/c1-18(2)16-17-25-22(19(3)20(4)23(25)26)24-21-14-12-10-8-6-5-7-9-11-13-15-21/h18,21-22,24H,5-17H2,1-4H3/t22-/m1/s1