(2S)-2-[bis(phenylmethyl)amino]-4-nitro-1,5-diphenyl-pentan-3-ol

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-4-nitro-1,5-diphenyl-pentan-3-ol Openeye Name: (2S)-2-(dibenzylamino)-4-nitro-1,5-diphenyl-pentan-3-ol CAS Name: (2S)-2-[bis(phenylmethyl)amino]-4-nitro-1,5-diphenyl-3-pentanol IUPAC Name: (2S)-2-(dibenzylamino)-4-nitro-1,5-diphenylpentan-3-ol Traditional Name: (2S)-2-(dibenzylamino)-4-nitro-1,5-diphenyl-pentan-3-ol Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)[N+](=O)[O-])O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C(CC2=CC=CC=C2)[N+](=O)[O-])O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3/c34-31(30(33(35)36)22-26-15-7-2-8-16-26)29(21-25-13-5-1-6-14-25)32(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,29-31,34H,21-24H2/t29-,30?,31?/m0/s1