(1R)-1-[(4R,5S)-2,2-dimethyl-5-[[(phenylmethyl)amino]methyl]-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol

Systemtic Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-[[(phenylmethyl)amino]methyl]-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol Openeye Name: (1R)-1-[(4R,5S)-5-[(benzylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-benzyloxy-ethanol CAS Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-[[(phenylmethyl)amino]methyl]-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol IUPAC Name: (1R)-1-[(4R,5S)-5-[(benzylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol Traditional Name: (1R)-2-benzoxy-1-[(4R,5S)-5-[(benzylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCC2=CC=CC=C2)O)CNCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)O)CNCC3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO4/c1-22(2)26-20(14-23-13-17-9-5-3-6-10-17)21(27-22)19(24)16-25-15-18-11-7-4-8-12-18/h3-12,19-21,23-24H,13-16H2,1-2H3/t19-,20+,21-/m1/s1