methyl 4-[2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyacetyl]amino]butyric acid methyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O7/c1-25-17(23)7-4-9-19-15(21)12-27-18(24)11-20-13-5-2-3-6-14(13)26-10-8-16(20)22/h2-3,5-6H,4,7-12H2,1H3,(H,19,21)