[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)NC2CC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)NC2CC2)OC

InChI

InChI=1S/C17H22N2O6/c1-10-4-7-13(14(8-10)23-3)24-9-15(20)25-11(2)16(21)19-17(22)18-12-5-6-12/h4,7-8,11-12H,5-6,9H2,1-3H3,(H2,18,19,21,22)