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

Systemtic Name: ethyl 4-cycloheptyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]butanoate Openeye Name: ethyl 4-cycloheptyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate CAS Name: 4-cycloheptyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-cycloheptyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate Traditional Name: 4-cycloheptyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butyric acid ethyl ester Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1CCCCCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C24H34N2O6/c1-2-30-24(29)19(14-13-18-9-5-3-4-6-10-18)25-32-23(28)17-26-20-11-7-8-12-21(20)31-16-15-22(26)27/h7-8,11-12,18-19,25H,2-6,9-10,13-17H2,1H3