(phenylmethyl) N-(4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamate Openeye Name: benzyl N-(4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamate CAS Name: N-(4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamate Traditional Name: N-(4-keto-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)carbamic acid benzyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(SC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(SC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c26-22-20(25-23(27)28-15-16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)29-19-14-8-7-13-18(19)24-22/h1-14,20-21H,15H2,(H,24,26)(H,25,27)