[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid (2-keto-2-ureido-ethyl) ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)N)OCCC

InChI

InChI=1S/C16H22N2O6/c1-3-7-22-12-6-5-11(9-13(12)23-8-4-2)15(20)24-10-14(19)18-16(17)21/h5-6,9H,3-4,7-8,10H2,1-2H3,(H3,17,18,19,21)