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

Systemtic Name: ethyl 4-cyclohexyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoyloxyamino]butanoate Openeye Name: ethyl 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]butanoate CAS Name: 4-cyclohexyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)ethoxy]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]butanoate Traditional Name: 4-cyclohexyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetyl]oxyamino]butyric acid ethyl ester Formula: C23H32N2O5S MolecularWeight: 448.57558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1CCCCC1)NOC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C23H32N2O5S/c1-2-29-23(28)18(13-12-17-8-4-3-5-9-17)24-30-22(27)16-25-19-10-6-7-11-20(19)31-15-14-21(25)26/h6-7,10-11,17-18,24H,2-5,8-9,12-16H2,1H3