4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one CAS Name: 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-pyrrolidone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-16-11-12-24(19-9-5-6-10-20(19)27-16)22(26)18-13-21(25)23(15-18)14-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3