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ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-9-piperidin-4-yl-nonanoate

ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-9-piperidin-4-yl-nonanoate

Systemtic Name:ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-9-piperidin-4-yl-nonanoate
Openeye Name:ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-9-(4-piperidyl)nonanoate
CAS Name:2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]-9-(4-piperidinyl)nonanoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-9-piperidin-4-ylnonanoate
Traditional Name:2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-9-(4-piperidyl)pelargonic acid ethyl ester
Formula: C27H41N3O6
MolecularWeight: 503.63094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCCCCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C(CCCCCCCC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C27H41N3O6/c1-2-34-27(33)22(11-7-5-3-4-6-10-21-14-17-28-18-15-21)29-36-26(32)20-30-23-12-8-9-13-24(23)35-19-16-25(30)31/h8-9,12-13,21-22,28-29H,2-7,10-11,14-20H2,1H3


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