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[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name:[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate
Openeye Name:[2-(2,6-diethylanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate
CAS Name:2-(2-oxo-1-azepanyl)acetic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-diethylanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate
Traditional Name:2-(2-ketoazepan-1-yl)acetic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)CN2CCCCCC2=O


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)CN2CCCCCC2=O


InChI

InChI=1S/C20H28N2O4/c1-3-15-9-8-10-16(4-2)20(15)21-17(23)14-26-19(25)13-22-12-7-5-6-11-18(22)24/h8-10H,3-7,11-14H2,1-2H3,(H,21,23)


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