(2R,3R)-2-(4-methoxyphenyl)-6,8-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-6,8-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)S[C@@H]([C@@H](C(=O)N2)O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19NO3S/c1-10-8-11(2)15-14(9-10)23-17(16(20)18(21)19-15)12-4-6-13(22-3)7-5-12/h4-9,16-17,20H,1-3H3,(H,19,21)/t16-,17+/m0/s1