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

Systemtic Name: ethyl 5-azanyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]pentanoate Openeye Name: ethyl 5-amino-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]pentanoate CAS Name: 5-amino-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 5-amino-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]pentanoate Traditional Name: 5-amino-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]valeric acid ethyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6/c1-2-25-18(24)13(6-5-10-19)20-27-17(23)12-21-14-7-3-4-8-15(14)26-11-9-16(21)22/h3-4,7-8,13,20H,2,5-6,9-12,19H2,1H3