N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)propanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)propanamide CAS Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)propanamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(OC)OC)N1C(=O)CC(SC2=CC=CC=C21)(C)C

Isomeric SMILES

CC(C(=O)NCC(OC)OC)N1C(=O)CC(SC2=CC=CC=C21)(C)C

InChI

InChI=1S/C18H26N2O4S/c1-12(17(22)19-11-16(23-4)24-5)20-13-8-6-7-9-14(13)25-18(2,3)10-15(20)21/h6-9,12,16H,10-11H2,1-5H3,(H,19,22)