ethyl 2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[benzyloxycarbonyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetate CAS Name: 2-[[(1R)-2-hydroxy-1-phenylethyl]-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-2-hydroxy-1-phenylethyl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]acetic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(CO)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN([C@@H](CO)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-2-25-19(23)13-21(18(14-22)17-11-7-4-8-12-17)20(24)26-15-16-9-5-3-6-10-16/h3-12,18,22H,2,13-15H2,1H3/t18-/m0/s1