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

Systemtic Name: 2-methoxyethyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate Openeye Name: 2-methoxyethyl 4-[2-(allylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoate Traditional Name: 4-[2-(allylcarbamoyl)anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-3-10-18-17(22)13-6-4-5-7-14(13)19-15(20)8-9-16(21)24-12-11-23-2/h3-7H,1,8-12H2,2H3,(H,18,22)(H,19,20)