[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C)OCC

InChI

InChI=1S/C15H20N2O6/c1-4-21-12-7-6-11(8-13(12)22-5-2)16-15(20)17-14(19)9-23-10(3)18/h6-8H,4-5,9H2,1-3H3,(H2,16,17,19,20)