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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-3-16-15(21)18-13(19)9-23-14(20)10-24-17-8-11-4-6-12(22-2)7-5-11/h4-8H,3,9-10H2,1-2H3,(H2,16,18,19,21)/b17-8-