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

Systemtic Name: [2-[(3,4-dipropoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3,4-dipropoxyphenyl)carbamoylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dipropoxyphenyl)carbamoylamino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(3,4-dipropoxyphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C)OCCC

InChI

InChI=1S/C17H24N2O6/c1-4-8-23-14-7-6-13(10-15(14)24-9-5-2)18-17(22)19-16(21)11-25-12(3)20/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,18,19,21,22)