ethyl 3-[(1R)-1-phenylethyl]iminobutanoate

Systemtic Name: ethyl 3-[(1R)-1-phenylethyl]iminobutanoate Openeye Name: ethyl 3-[(1R)-1-phenylethyl]iminobutanoate CAS Name: 3-[(1R)-1-phenylethyl]iminobutanoic acid ethyl ester IUPAC Name: ethyl 3-[(1R)-1-phenylethyl]iminobutanoate Traditional Name: 3-[(1R)-1-phenylethyl]iminobutyric acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC(=N[C@H](C)C1=CC=CC=C1)C

InChI

InChI=1S/C14H19NO2/c1-4-17-14(16)10-11(2)15-12(3)13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3/t12-/m1/s1