(1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-morpholin-4-yl-butane-1,3-diol

Systemtic Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-morpholin-4-yl-butane-1,3-diol Openeye Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-morpholino-butane-1,3-diol CAS Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-(4-morpholinyl)butane-1,3-diol IUPAC Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-morpholin-4-ylbutane-1,3-diol Traditional Name: (1S,3R)-1-(4-methylolphenyl)-4-morpholino-butane-1,3-diol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CC(C2=CC=C(C=C2)CO)O)O

Isomeric SMILES

C1COCCN1C[C@@H](C[C@@H](C2=CC=C(C=C2)CO)O)O

InChI

InChI=1S/C15H23NO4/c17-11-12-1-3-13(4-2-12)15(19)9-14(18)10-16-5-7-20-8-6-16/h1-4,14-15,17-19H,5-11H2/t14-,15+/m1/s1