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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C16H22N2O6/c1-5-17-16(21)18-15(20)11(3)24-14(19)9-23-12-7-6-10(2)8-13(12)22-4/h6-8,11H,5,9H2,1-4H3,(H2,17,18,20,21)/t11-/m1/s1