(2S,3R)-3-[(1R)-1-oxidanylethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2S,3R)-3-[(1R)-1-oxidanylethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S,3R)-3-[(1R)-1-hydroxyethyl]-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:

CC(C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H]1[C@H](SC2=CC=CC=C2NC1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2S/c1-11(19)15-16(12-7-3-2-4-8-12)21-14-10-6-5-9-13(14)18-17(15)20/h2-11,15-16,19H,1H3,(H,18,20)/t11-,15+,16-/m1/s1