(2S)-2-(cyclododecylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(cyclododecylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-2-(cyclododecylamino)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-2-(cyclododecylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-2-(cyclododecylamino)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-5-(cyclododecylamino)-3,4-dimethyl-3-pyrrolin-2-one Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NC2CCCCCCCCCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NC2CCCCCCCCCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H38N2O/c1-20-21(2)25(28)27(19-22-15-11-10-12-16-22)24(20)26-23-17-13-8-6-4-3-5-7-9-14-18-23/h10-12,15-16,23-24,26H,3-9,13-14,17-19H2,1-2H3/t24-/m0/s1