(2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2R,3S)-2-benzyloxy-3-(benzyloxycarbonylamino)-3-phenyl-propanoic acid CAS Name: (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2R,3S)-2-benzoxy-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]([C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H23NO5/c26-23(27)22(29-16-18-10-4-1-5-11-18)21(20-14-8-3-9-15-20)25-24(28)30-17-19-12-6-2-7-13-19/h1-15,21-22H,16-17H2,(H,25,28)(H,26,27)/t21-,22+/m0/s1