[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O4/c1-10-4-2-3-5-11(10)8-14(19)21-9-13(18)17-15(20)16-12-6-7-12/h2-5,12H,6-9H2,1H3,(H2,16,17,18,20)