2,2-diphenylethanoyl (2S)-2-azanyl-3-(3-nitrophenyl)propanoate

Systemtic Name: 2,2-diphenylethanoyl (2S)-2-azanyl-3-(3-nitrophenyl)propanoate Openeye Name: (2,2-diphenylacetyl) (2S)-2-amino-3-(3-nitrophenyl)propanoate CAS Name: (2S)-2-amino-3-(3-nitrophenyl)propanoic acid (1-oxo-2,2-diphenylethyl) ester IUPAC Name: (2,2-diphenylacetyl) (2S)-2-amino-3-(3-nitrophenyl)propanoate Traditional Name: (2S)-2-amino-3-(3-nitrophenyl)propionic acid (2,2-diphenylacetyl) ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c24-20(15-16-8-7-13-19(14-16)25(28)29)22(26)30-23(27)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20-21H,15,24H2/t20-/m0/s1