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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-2-methyl-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methyl-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-chloro-2-methyl-4-phenyl-2-butanol IUPAC Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methyl-4-phenylbutan-2-ol Traditional Name: (2R,3S)-1-chloro-3-(dibenzylamino)-2-methyl-4-phenyl-butan-2-ol Formula: C25H28ClNO MolecularWeight: 393.94892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClNO/c1-25(28,20-26)24(17-21-11-5-2-6-12-21)27(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,24,28H,17-20H2,1H3/t24-,25-/m0/s1