(4-nitrophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-nitrophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-nitrophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-nitrobenzyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-13(21)19-17(15-5-3-2-4-6-15)11-18(22)25-12-14-7-9-16(10-8-14)20(23)24/h2-10,17H,11-12H2,1H3,(H,19,21)/t17-/m1/s1