[(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [(1R)-1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [(1R)-2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OC(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)O[C@H](C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H24N2O6/c33-26(20-31-30(35)27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)38-29(28(34)23-14-8-3-9-15-23)24-16-18-25(19-17-24)32(36)37/h1-19,27,29H,20H2,(H,31,35)/t29-/m1/s1