(3S)-3-[(diphenylmethyl)oxyamino]-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-[(diphenylmethyl)oxyamino]-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(benzhydryloxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-[(diphenylmethyl)oxyamino]-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(benzhydryloxyamino)-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(benzhydryloxyamino)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c31-27(22-10-4-1-5-11-22)20-26(21-16-18-25(19-17-21)30(32)33)29-34-28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26,28-29H,20H2/t26-/m0/s1