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

Systemtic Name: methyl 2-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-30-22(27)17-26(25(29)31-18-19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)24(28)21-15-9-4-10-16-21/h2-16,23-24,28H,17-18H2,1H3/t23-,24+/m0/s1