(2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R)-5-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C[C@@H](SC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-20-13-7-5-6-8-16(13)25-17(11-18(20)21)12-9-14(22-2)19(24-4)15(10-12)23-3/h5-10,17H,11H2,1-4H3/t17-/m1/s1