N-cyclohexyl-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2R)-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C[C@@H](SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-22(24-18-11-5-2-6-12-18)16-25-19-13-7-8-14-20(19)28-21(15-23(25)27)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2,(H,24,26)/t21-/m1/s1