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[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name:[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
Openeye Name:[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
CAS Name:(1S)-1-cyclohex-3-enecarboxylic acid [2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate
Traditional Name:(1S)-cyclohex-3-ene-1-carboxylic acid [2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC(=O)C2CCC=CC2


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC(=O)[C@H]2CCC=CC2


InChI

InChI=1S/C19H24N2O4/c1-2-14-8-6-7-11-16(14)21-17(22)12-20-18(23)13-25-19(24)15-9-4-3-5-10-15/h3-4,6-8,11,15H,2,5,9-10,12-13H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1


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