[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20N2O4/c1-21-20(25)22-18(23)17(14-6-3-2-4-7-14)26-19(24)16-11-10-13-8-5-9-15(13)12-16/h2-4,6-7,10-12,17H,5,8-9H2,1H3,(H2,21,22,23,25)