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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-3-8-17-16(22)19-14(20)10-24-15(21)11-25-18-9-12-4-6-13(23-2)7-5-12/h4-7,9H,3,8,10-11H2,1-2H3,(H2,17,19,20,22)/b18-9-