[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C15H20N2O6/c1-4-16-15(20)17-13(18)8-23-14(19)9-22-11-6-5-10(2)7-12(11)21-3/h5-7H,4,8-9H2,1-3H3,(H2,16,17,18,20)