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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-5-6-13-7-8-14(15(9-13)24-4)25-11-17(22)26-10-16(21)20-18(23)19-12(2)3/h5,7-9,12H,1,6,10-11H2,2-4H3,(H2,19,20,21,23)