(1S)-1-[(3R,5S)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(3R,5S)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(3R,5S)-5-[(4-benzyloxyphenyl)methyl]morpholin-3-yl]ethane-1,2-diol CAS Name: (1S)-1-[(3R,5S)-5-[(4-phenylmethoxyphenyl)methyl]-3-morpholinyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(3R,5S)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(3R,5S)-5-(4-benzoxybenzyl)morpholin-3-yl]ethane-1,2-diol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(CO1)C(CO)O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N[C@H](CO1)[C@@H](CO)O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO4/c22-11-20(23)19-14-24-13-17(21-19)10-15-6-8-18(9-7-15)25-12-16-4-2-1-3-5-16/h1-9,17,19-23H,10-14H2/t17-,19+,20+/m0/s1