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

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

Systemtic Name:ethyl 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]-3-piperidin-4-yl-propanoate
Openeye Name:ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-3-(4-piperidyl)propanoate
CAS Name:2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]-3-(4-piperidinyl)propanoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-3-piperidin-4-ylpropanoate
Traditional Name:2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]-3-(4-piperidyl)propionic acid ethyl ester
Formula: C21H29N3O6
MolecularWeight: 419.47146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C(CC1CCNCC1)NOC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C21H29N3O6/c1-2-28-21(27)16(13-15-7-10-22-11-8-15)23-30-20(26)14-24-17-5-3-4-6-18(17)29-12-9-19(24)25/h3-6,15-16,22-23H,2,7-14H2,1H3


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