(2R,3S)-3-[bis(phenylmethyl)amino]-1-nitro-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-nitro-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1-nitro-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-nitro-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1-nitro-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1-nitro-4-phenyl-butan-2-ol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C[N+](=O)[O-])O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](C[N+](=O)[O-])O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c27-24(19-26(28)29)23(16-20-10-4-1-5-11-20)25(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23-24,27H,16-19H2/t23-,24+/m0/s1