(phenylmethyl) (2S)-3-oxidanyl-2-[(5-phenylpyridin-3-yl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-oxidanyl-2-[(5-phenylpyridin-3-yl)carbonylamino]propanoate Openeye Name: benzyl (2S)-3-hydroxy-2-[(5-phenylpyridine-3-carbonyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[oxo-(5-phenyl-3-pyridinyl)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-hydroxy-2-[(5-phenylpyridine-3-carbonyl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(5-phenylnicotinoyl)amino]propionic acid benzyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C2=CN=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-14-20(22(27)28-15-16-7-3-1-4-8-16)24-21(26)19-11-18(12-23-13-19)17-9-5-2-6-10-17/h1-13,20,25H,14-15H2,(H,24,26)/t20-/m0/s1