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

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-4-(3-oxidanylidene-1H-isoindol-2-yl)butanoate Openeye Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-(1-oxoisoindolin-2-yl)butanoate CAS Name: 4-(3-oxo-1H-isoindol-2-yl)-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-(3-oxo-1H-isoindol-2-yl)butanoate Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-(1-ketoisoindolin-2-yl)butyric acid ethyl ester Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1CC2=CC=CC=C2C1=O)NOC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CCN1CC2=CC=CC=C2C1=O)NOC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O7/c1-2-33-25(32)19(11-13-27-15-17-7-3-4-8-18(17)24(27)31)26-35-23(30)16-28-20-9-5-6-10-21(20)34-14-12-22(28)29/h3-10,19,26H,2,11-16H2,1H3