[4-[(prop-2-enoylamino)methyl]phenyl]methyl 3-oxidanylidenebutanoate

Systemtic Name: [4-[(prop-2-enoylamino)methyl]phenyl]methyl 3-oxidanylidenebutanoate Openeye Name: [4-[(prop-2-enoylamino)methyl]phenyl]methyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-[(1-oxoprop-2-enylamino)methyl]phenyl]methyl ester IUPAC Name: [4-[(prop-2-enoylamino)methyl]phenyl]methyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-(acrylamidomethyl)benzyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCC1=CC=C(C=C1)CNC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)OCC1=CC=C(C=C1)CNC(=O)C=C

InChI

InChI=1S/C15H17NO4/c1-3-14(18)16-9-12-4-6-13(7-5-12)10-20-15(19)8-11(2)17/h3-7H,1,8-10H2,2H3,(H,16,18)