(2-nitrophenyl) (3R)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-nitrophenyl) (3R)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-nitrophenyl) (3R)-3-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (3R)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) (3R)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (3R)-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-nitrophenyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)OC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6/c26-22(31-21-14-8-7-13-20(21)25(28)29)15-19(18-11-5-2-6-12-18)24-23(27)30-16-17-9-3-1-4-10-17/h1-14,19H,15-16H2,(H,24,27)/t19-/m1/s1