[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)NCC=C

InChI

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