[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O7/c1-11(2)7-18-17(23)19-15(21)9-26-16(22)10-25-13-5-4-12(8-20)6-14(13)24-3/h4-6,8,11H,7,9-10H2,1-3H3,(H2,18,19,21,23)