[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2R)-7,8-dimethoxy-5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxylate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2R)-7,8-dimethoxy-5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] (2R)-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzothiepine-2-carboxylate CAS Name: (2R)-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzothiepin-2-carboxylic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] (2R)-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzothiepine-2-carboxylate Traditional Name: (2R)-5-keto-7,8-dimethoxy-1,2-dihydro-3-benzothiepin-2-carboxylic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C17H20O7S MolecularWeight: 368.4015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1CC2=CC(=C(C=C2C(=O)CS1)OC)OC

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)[C@H]1CC2=CC(=C(C=C2C(=O)CS1)OC)OC

InChI

InChI=1S/C17H20O7S/c1-9(16(19)23-4)24-17(20)15-6-10-5-13(21-2)14(22-3)7-11(10)12(18)8-25-15/h5,7,9,15H,6,8H2,1-4H3/t9-,15-/m1/s1