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

Systemtic Name: ethyl 6-(1-ethanoylpiperidin-4-yl)-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]hexanoate Openeye Name: ethyl 6-(1-acetyl-4-piperidyl)-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]hexanoate CAS Name: 6-(1-acetyl-4-piperidinyl)-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-(1-acetylpiperidin-4-yl)-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]hexanoate Traditional Name: 6-(1-acetyl-4-piperidyl)-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]hexanoic acid ethyl ester Formula: C26H37N3O7 MolecularWeight: 503.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCC1CCN(CC1)C(=O)C)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCCCC1CCN(CC1)C(=O)C)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C26H37N3O7/c1-3-34-26(33)21(9-5-4-8-20-12-15-28(16-13-20)19(2)30)27-36-25(32)18-29-22-10-6-7-11-23(22)35-17-14-24(29)31/h6-7,10-11,20-21,27H,3-5,8-9,12-18H2,1-2H3