(2R,3R)-3-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]-3-phenyl-propane-1,2-diol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]-3-phenyl-propane-1,2-diol Openeye Name: (2R,3R)-3-[allyl-[(4-methoxyphenyl)methyl]amino]-3-phenyl-propane-1,2-diol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methyl-prop-2-enylamino]-3-phenylpropane-1,2-diol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methyl-prop-2-enylamino]-3-phenylpropane-1,2-diol Traditional Name: (2R,3R)-3-[allyl(p-anisyl)amino]-3-phenyl-propane-1,2-diol Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)[C@H](C2=CC=CC=C2)[C@H](CO)O

InChI

InChI=1S/C20H25NO3/c1-3-13-21(14-16-9-11-18(24-2)12-10-16)20(19(23)15-22)17-7-5-4-6-8-17/h3-12,19-20,22-23H,1,13-15H2,2H3/t19-,20+/m0/s1