(2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenyl-butyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenyl-butyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenyl-butyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenylbutyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenylbutyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1S)-4-(1,3-dioxolan-2-yl)-1-phenyl-butyl]-(2,4,6-trimethoxybenzyl)amino]-2-phenyl-ethanol Formula: C31H39NO6 MolecularWeight: 521.64446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN(C(CCCC2OCCO2)C3=CC=CC=C3)C(CO)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN([C@@H](CCCC2OCCO2)C3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H39NO6/c1-34-25-19-29(35-2)26(30(20-25)36-3)21-32(28(22-33)24-13-8-5-9-14-24)27(23-11-6-4-7-12-23)15-10-16-31-37-17-18-38-31/h4-9,11-14,19-20,27-28,31,33H,10,15-18,21-22H2,1-3H3/t27-,28-/m0/s1