2,2-dimethyl-5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3H-1,5-benzothiazepin-4-one

Systemtic Name: 2,2-dimethyl-5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3H-1,5-benzothiazepin-4-one Openeye Name: 2,2-dimethyl-5-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-1,5-benzothiazepin-4-one CAS Name: 2,2-dimethyl-5-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3H-1,5-benzothiazepin-4-one IUPAC Name: 2,2-dimethyl-5-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3H-1,5-benzothiazepin-4-one Traditional Name: 5-(2-keto-1-methyl-2-pyrrolidino-ethyl)-2,2-dimethyl-3H-1,5-benzothiazepin-4-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C(=O)CC(SC3=CC=CC=C32)(C)C

Isomeric SMILES

CC(C(=O)N1CCCC1)N2C(=O)CC(SC3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-13(17(22)19-10-6-7-11-19)20-14-8-4-5-9-15(14)23-18(2,3)12-16(20)21/h4-5,8-9,13H,6-7,10-12H2,1-3H3