(2R)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R)-5-(2-morpholino-2-oxo-ethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R)-5-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R)-5-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R)-5-(2-keto-2-morpholino-ethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C(=O)C[C@@H](SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-20-14-19(16-6-2-1-3-7-16)27-18-9-5-4-8-17(18)23(20)15-21(25)22-10-12-26-13-11-22/h1-9,19H,10-15H2/t19-/m1/s1