(2R,3R)-8-ethyl-3-oxidanyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R,3R)-8-ethyl-3-oxidanyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R,3R)-8-ethyl-3-hydroxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R,3R)-8-ethyl-3-hydroxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R,3R)-8-ethyl-3-hydroxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R,3R)-8-ethyl-3-hydroxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(C(S2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@H]([C@H](S2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2S/c1-2-11-8-9-13-14(10-11)21-16(15(19)17(20)18-13)12-6-4-3-5-7-12/h3-10,15-16,19H,2H2,1H3,(H,18,20)/t15-,16+/m0/s1