(phenylmethyl) 3-(prop-2-enoylamino)butanoate

Systemtic Name: (phenylmethyl) 3-(prop-2-enoylamino)butanoate Openeye Name: benzyl 3-(prop-2-enoylamino)butanoate CAS Name: 3-(1-oxoprop-2-enylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(prop-2-enoylamino)butanoate Traditional Name: 3-acrylamidobutyric acid benzyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-13(16)15-11(2)9-14(17)18-10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,15,16)