ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]-6-piperidin-4-yl-hexanoate dihydrobromide

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]-6-piperidin-4-yl-hexanoate dihydrobromide Openeye Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-6-(4-piperidyl)hexanoate dihydrobromide CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)ethoxy]amino]-6-(4-piperidinyl)hexanoic acid ethyl ester dihydrobromide IUPAC Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-6-piperidin-4-ylhexanoate dihydrobromide Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-6-(4-piperidyl)hexanoic acid ethyl ester dihydrobromide Formula: C24H37Br2N3O5S MolecularWeight: 639.44068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCC1CCNCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32.Br.Br

Isomeric SMILES

CCOC(=O)C(CCCCC1CCNCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32.Br.Br

InChI

InChI=1S/C24H35N3O5S.2BrH/c1-2-31-24(30)19(8-4-3-7-18-11-14-25-15-12-18)26-32-23(29)17-27-20-9-5-6-10-21(20)33-16-13-22(27)28;;/h5-6,9-10,18-19,25-26H,2-4,7-8,11-17H2,1H3;2*1H