methyl 4-[(E)-3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-(2-oxo-2-ureido-ethoxy)prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(carbamoylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(carbamoylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-keto-2-ureido-ethoxy)prop-1-enyl]benzoic acid methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H14N2O6/c1-21-13(19)10-5-2-9(3-6-10)4-7-12(18)22-8-11(17)16-14(15)20/h2-7H,8H2,1H3,(H3,15,16,17,20)/b7-4+