ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-6-piperidin-4-yl-hexanoate

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-6-piperidin-4-yl-hexanoate Openeye Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-6-(4-piperidyl)hexanoate CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]-6-(4-piperidinyl)hexanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-6-piperidin-4-ylhexanoate Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-6-(4-piperidyl)hexanoic acid ethyl ester Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCCCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C24H35N3O6/c1-2-31-24(30)19(8-4-3-7-18-11-14-25-15-12-18)26-33-23(29)17-27-20-9-5-6-10-21(20)32-16-13-22(27)28/h5-6,9-10,18-19,25-26H,2-4,7-8,11-17H2,1H3