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

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylselanyl-butan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-4-phenyl-1-phenylselanyl-butan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-(phenylseleno)-2-butanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-4-phenyl-1-phenylselanylbutan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)-4-phenyl-1-(phenylseleno)butan-2-ol Formula: C30H31NOSe MolecularWeight: 500.53324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C[Se]C2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H31NOSe/c32-30(24-33-28-19-11-4-12-20-28)29(21-25-13-5-1-6-14-25)31(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-20,29-30,32H,21-24H2/t29-,30+/m0/s1