(phenylmethyl) (2R)-3-oxidanyl-2-[(2-phenylmethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2R)-3-oxidanyl-2-[(2-phenylmethoxyphenyl)carbonylamino]propanoate Openeye Name: benzyl (2R)-2-[(2-benzyloxybenzoyl)amino]-3-hydroxy-propanoate CAS Name: (2R)-3-hydroxy-2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-hydroxy-2-[(2-phenylmethoxybenzoyl)amino]propanoate Traditional Name: (2R)-2-[(2-benzoxybenzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC(CO)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N[C@H](CO)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c26-15-21(24(28)30-17-19-11-5-2-6-12-19)25-23(27)20-13-7-8-14-22(20)29-16-18-9-3-1-4-10-18/h1-14,21,26H,15-17H2,(H,25,27)/t21-/m1/s1