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

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]-5-piperidin-4-yl-pentanoate Openeye Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-5-(4-piperidyl)pentanoate CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)ethoxy]amino]-5-(4-piperidinyl)pentanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-5-piperidin-4-ylpentanoate Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]-5-(4-piperidyl)valeric acid ethyl ester Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC1CCNCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCCC1CCNCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C23H33N3O5S/c1-2-30-23(29)18(7-5-6-17-10-13-24-14-11-17)25-31-22(28)16-26-19-8-3-4-9-20(19)32-15-12-21(26)27/h3-4,8-9,17-18,24-25H,2,5-7,10-16H2,1H3