[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(acetamidomethyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(acetamidomethyl)benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-9-17-15(20)11(2)22-16(21)14-7-5-13(6-8-14)10-18-12(3)19/h4-8,11H,1,9-10H2,2-3H3,(H,17,20)(H,18,19)