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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-17(2,3)20-16(23)19-14(21)10-25-15(22)11-26-18-9-12-5-7-13(24-4)8-6-12/h5-9H,10-11H2,1-4H3,(H2,19,20,21,23)/b18-9-