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

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-4-piperidin-4-yl-butanoate Openeye Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-(4-piperidyl)butanoate CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]-4-(4-piperidinyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-piperidin-4-ylbutanoate Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-4-(4-piperidyl)butyric acid ethyl ester Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O6/c1-2-29-22(28)17(8-7-16-9-12-23-13-10-16)24-31-21(27)15-25-18-5-3-4-6-19(18)30-14-11-20(25)26/h3-6,16-17,23-24H,2,7-15H2,1H3