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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate
Traditional Name:4-indan-5-yl-4-keto-butyric acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1


Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1


InChI

InChI=1S/C19H24N2O6/c1-26-10-9-20-19(25)21-17(23)12-27-18(24)8-7-16(22)15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10,12H2,1H3,(H2,20,21,23,25)


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