ethyl 2-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[benzyloxycarbonyl-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]acetate CAS Name: 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]acetic acid ethyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(C1=CC=CC=C1)C(C2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN([C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-2-31-23(28)18-27(26(30)32-19-20-12-6-3-7-13-20)24(21-14-8-4-9-15-21)25(29)22-16-10-5-11-17-22/h3-17,24-25,29H,2,18-19H2,1H3/t24-,25+/m0/s1