methyl 3-oxidanylidene-3-[[2-(prop-2-enylcarbamoyl)phenyl]amino]propanoate

Systemtic Name: methyl 3-oxidanylidene-3-[[2-(prop-2-enylcarbamoyl)phenyl]amino]propanoate Openeye Name: methyl 3-[2-(allylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-oxo-3-[2-[oxo-(prop-2-enylamino)methyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 3-oxo-3-[2-(prop-2-enylcarbamoyl)anilino]propanoate Traditional Name: 3-[2-(allylcarbamoyl)anilino]-3-keto-propionic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

COC(=O)CC(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C14H16N2O4/c1-3-8-15-14(19)10-6-4-5-7-11(10)16-12(17)9-13(18)20-2/h3-7H,1,8-9H2,2H3,(H,15,19)(H,16,17)