(3S)-3-(2,2-diphenylethanoylamino)-3-(3-nitrophenyl)propanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c26-21(27)15-20(18-12-7-13-19(14-18)25(29)30)24-23(28)22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20,22H,15H2,(H,24,28)(H,26,27)/p-1/t20-/m0/s1