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

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

Systemtic Name:ethyl 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]piperazine-1-carboxylate
CAS Name:4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]piperazine-1-carboxylate
Traditional Name:4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H27N3O3S
MolecularWeight: 377.50098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)N2CCC(SC3=CC=CC=C32)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N2CCC(SC3=CC=CC=C32)C


InChI

InChI=1S/C19H27N3O3S/c1-3-25-19(24)21-12-10-20(11-13-21)14-18(23)22-9-8-15(2)26-17-7-5-4-6-16(17)22/h4-7,15H,3,8-14H2,1-2H3


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