(2S,3S)-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2S,3S)-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S,3S)-3-hydroxy-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S,3S)-3-hydroxy-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S,3S)-3-hydroxy-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S,3S)-3-hydroxy-8-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC3=C(S2)C=C(C=C3)OC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=O)NC3=C(S2)C=C(C=C3)OC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H21NO5S/c1-27-15-5-3-14(4-6-15)22-21(25)23(26)24-19-12-11-18(13-20(19)30-22)29-17-9-7-16(28-2)8-10-17/h3-13,21-22,25H,1-2H3,(H,24,26)/t21-,22+/m1/s1