(2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(4-methoxyphenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)N(C3=CC=CC=C3S2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-28-19-13-11-18(12-14-19)23-15-24(27)25(20-9-5-6-10-22(20)29-23)16-21(26)17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3/t23-/m1/s1