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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H18N2O4/c19-14(18-16(21)17-13-6-7-13)9-22-15(20)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13H,1-3,6-7,9H2,(H2,17,18,19,21)