(2R,4R)-4-phenyl-2-prop-1-ynyl-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-oxazolidine

Systemtic Name: (2R,4R)-4-phenyl-2-prop-1-ynyl-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-oxazolidine Openeye Name: (2R,4R)-4-phenyl-2-prop-1-ynyl-3-[(2,4,6-trimethoxyphenyl)methyl]oxazolidine CAS Name: (2R,4R)-4-phenyl-2-prop-1-ynyl-3-[(2,4,6-trimethoxyphenyl)methyl]oxazolidine IUPAC Name: (2R,4R)-4-phenyl-2-prop-1-ynyl-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-oxazolidine Traditional Name: (2R,4R)-4-phenyl-2-prop-1-ynyl-3-(2,4,6-trimethoxybenzyl)oxazolidine Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1N(C(CO1)C2=CC=CC=C2)CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC#C[C@@H]1N([C@@H](CO1)C2=CC=CC=C2)CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H25NO4/c1-5-9-22-23(19(15-27-22)16-10-7-6-8-11-16)14-18-20(25-3)12-17(24-2)13-21(18)26-4/h6-8,10-13,19,22H,14-15H2,1-4H3/t19-,22+/m0/s1