methyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate Openeye Name: methyl 4-[2-(allylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoate Traditional Name: 4-[2-(allylcarbamoyl)anilino]-4-keto-butyric acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-10-16-15(20)11-6-4-5-7-12(11)17-13(18)8-9-14(19)21-2/h3-7H,1,8-10H2,2H3,(H,16,20)(H,17,18)