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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c25-19(17-10-9-15-5-4-6-16(15)13-17)11-12-21(27)29-14-20(26)24-22(28)23-18-7-2-1-3-8-18/h1-3,7-10,13H,4-6,11-12,14H2,(H2,23,24,26,28)