(4S)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidin-2-one CAS Name: (4S)-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-1-[(2R)-1-methoxypropan-2-yl]-2-pyrrolidinone IUPAC Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-[(2R)-1-methoxypropan-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-(5,6-dimethylbenzimidazole-1-carbonyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-2-pyrrolidone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)[C@H]3CC(=O)N(C3)[C@H](C)COC

InChI

InChI=1S/C18H23N3O3/c1-11-5-15-16(6-12(11)2)21(10-19-15)18(23)14-7-17(22)20(8-14)13(3)9-24-4/h5-6,10,13-14H,7-9H2,1-4H3/t13-,14+/m1/s1