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[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate
Openeye Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl] ester
Formula: C21H23NO5S
MolecularWeight: 401.47602
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H23NO5S/c1-14-10-11-22(16-6-4-5-7-19(16)28-14)20(23)13-27-21(24)15-8-9-17(25-2)18(12-15)26-3/h4-9,12,14H,10-11,13H2,1-3H3


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