(2R,3R)-2-(4-methoxyphenyl)-7,9-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-7,9-dimethyl-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-7,9-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-7,9-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-7,9-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(4-methoxyphenyl)-7,9-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)NC(=O)C(C(S2)C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)[C@H]([C@H](S2)C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C18H19NO3S/c1-10-8-11(2)16-14(9-10)19-18(21)15(20)17(23-16)12-4-6-13(22-3)7-5-12/h4-9,15,17,20H,1-3H3,(H,19,21)/t15-,17+/m0/s1