[(E)-prop-1-enyl] 4-azanyl-3-phenyl-butanoate

Systemtic Name: [(E)-prop-1-enyl] 4-azanyl-3-phenyl-butanoate Openeye Name: [(E)-prop-1-enyl] 4-amino-3-phenyl-butanoate CAS Name: 4-amino-3-phenylbutanoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 4-amino-3-phenylbutanoate Traditional Name: 4-amino-3-phenyl-butyric acid [(E)-prop-1-enyl] ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)CC(CN)C1=CC=CC=C1

Isomeric SMILES

C/C=C/OC(=O)CC(CN)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-2-8-16-13(15)9-12(10-14)11-6-4-3-5-7-11/h2-8,12H,9-10,14H2,1H3/b8-2+