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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-2,4-diphenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-2,4-diphenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-2,4-diphenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-2,4-diphenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-2,4-diphenyl-butan-2-ol Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO/c1-30(32,28-20-12-5-13-21-28)29(22-25-14-6-2-7-15-25)31(23-26-16-8-3-9-17-26)24-27-18-10-4-11-19-27/h2-21,29,32H,22-24H2,1H3/t29-,30+/m0/s1