[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C16H20N2O6/c1-4-5-11-6-7-12(13(8-11)22-3)23-10-15(20)24-9-14(19)18-16(21)17-2/h4,6-8H,1,5,9-10H2,2-3H3,(H2,17,18,19,21)