(1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-4-phenylmethoxy-butan-1-amine

Systemtic Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-4-phenylmethoxy-butan-1-amine Openeye Name: (1R,2S)-4-benzyloxy-N-diphenylphosphoryl-2-nitro-1-phenyl-butan-1-amine CAS Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-4-phenylmethoxy-1-butanamine IUPAC Name: (1R,2S)-N-diphenylphosphoryl-2-nitro-1-phenyl-4-phenylmethoxybutan-1-amine Traditional Name: [(1R,2S)-4-benzoxy-2-nitro-1-phenyl-butyl]-diphenylphosphoryl-amine Formula: C29H29N2O4P MolecularWeight: 500.525321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N2O4P/c32-31(33)28(21-22-35-23-24-13-5-1-6-14-24)29(25-15-7-2-8-16-25)30-36(34,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,30,34)/t28-,29+/m0/s1