[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H23N3O6/c1-12(2)8-18-17(23)20-15(21)10-25-16(22)11-26-19-9-13-4-6-14(24-3)7-5-13/h4-7,9,12H,8,10-11H2,1-3H3,(H2,18,20,21,23)/b19-9-