ethyl 2-[(1R)-2-methoxy-1-phenyl-ethyl]iminoethanoate

Systemtic Name: ethyl 2-[(1R)-2-methoxy-1-phenyl-ethyl]iminoethanoate Openeye Name: ethyl 2-[(1R)-2-methoxy-1-phenyl-ethyl]iminoacetate CAS Name: 2-[(1R)-2-methoxy-1-phenylethyl]iminoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-methoxy-1-phenylethyl]iminoacetate Traditional Name: 2-[(1R)-2-methoxy-1-phenyl-ethyl]iminoacetic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-17-13(15)9-14-12(10-16-2)11-7-5-4-6-8-11/h4-9,12H,3,10H2,1-2H3/t12-/m0/s1