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

Systemtic Name: ethyl 4-azanyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]butanoate Openeye Name: ethyl 4-amino-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate CAS Name: 4-amino-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate Traditional Name: 4-amino-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butyric acid ethyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN)NOC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(CCN)NOC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O6/c1-2-24-17(23)12(7-9-18)19-26-16(22)11-20-13-5-3-4-6-14(13)25-10-8-15(20)21/h3-6,12,19H,2,7-11,18H2,1H3