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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-(2-methylpropylideneamino)-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1-(2-methylpropylideneamino)-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-(2-methylpropylideneamino)-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1-(2-methylpropylideneamino)-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1-(2-methylpropylideneamino)-4-phenyl-butan-2-ol Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C=NC[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H34N2O/c1-23(2)19-29-20-28(31)27(18-24-12-6-3-7-13-24)30(21-25-14-8-4-9-15-25)22-26-16-10-5-11-17-26/h3-17,19,23,27-28,31H,18,20-22H2,1-2H3/t27-,28+/m0/s1