[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H20N2O4/c1-3-17-16(21)18-14(19)10(2)22-15(20)13-8-7-11-5-4-6-12(11)9-13/h7-10H,3-6H2,1-2H3,(H2,17,18,19,21)