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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 4-cyclohexyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]butanoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate CAS Name: 4-cyclohexyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]butanoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate Traditional Name: 4-cyclohexyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butyric acid (2-ethoxy-2-keto-ethyl) ester Formula: C25H34N2O8 MolecularWeight: 490.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(CCC1CCCCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)COC(=O)C(CCC1CCCCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C25H34N2O8/c1-2-32-24(30)17-34-25(31)19(13-12-18-8-4-3-5-9-18)26-35-23(29)16-27-20-10-6-7-11-21(20)33-15-14-22(27)28/h6-7,10-11,18-19,26H,2-5,8-9,12-17H2,1H3