(2S,3S)-2-[bis(phenylmethyl)amino]-1-(2-methoxyethoxymethoxy)pentan-3-ol

Systemtic Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1-(2-methoxyethoxymethoxy)pentan-3-ol Openeye Name: (2S,3S)-2-(dibenzylamino)-1-(2-methoxyethoxymethoxy)pentan-3-ol CAS Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1-(2-methoxyethoxymethoxy)-3-pentanol IUPAC Name: (2S,3S)-2-(dibenzylamino)-1-(2-methoxyethoxymethoxy)pentan-3-ol Traditional Name: (2S,3S)-2-(dibenzylamino)-1-(2-methoxyethoxymethoxy)pentan-3-ol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCOCCOC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H]([C@H](COCOCCOC)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO4/c1-3-23(25)22(18-28-19-27-15-14-26-2)24(16-20-10-6-4-7-11-20)17-21-12-8-5-9-13-21/h4-13,22-23,25H,3,14-19H2,1-2H3/t22-,23-/m0/s1