(4-nitrophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: (4-nitrophenyl)methyl (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid (4-nitrobenzyl) ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c26-22(19-9-5-2-6-10-19)24-21(15-17-7-3-1-4-8-17)23(27)30-16-18-11-13-20(14-12-18)25(28)29/h1-14,21H,15-16H2,(H,24,26)/t21-/m1/s1