(2R)-2-(2,2-diphenylethanoylamino)-3-(4-nitrophenyl)propanoate

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-3-(4-nitrophenyl)propanoate Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propanoate CAS Name: (2R)-3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanoate IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propanoate Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)propionate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)24-20(23(27)28)15-16-11-13-19(14-12-16)25(29)30/h1-14,20-21H,15H2,(H,24,26)(H,27,28)/p-1/t20-/m1/s1