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

Systemtic Name: [(E)-prop-1-enyl] 3-azanyl-3-phenyl-butanoate Openeye Name: [(E)-prop-1-enyl] 3-amino-3-phenyl-butanoate CAS Name: 3-amino-3-phenylbutanoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-amino-3-phenylbutanoate Traditional Name: 3-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(C)(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-9-16-12(15)10-13(2,14)11-7-5-4-6-8-11/h3-9H,10,14H2,1-2H3/b9-3+