(phenylmethyl) (4S,5R)-5-ethenyl-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-5-ethenyl-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S,5R)-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-5-vinyl-oxazolidine-3-carboxylate CAS Name: (4S,5R)-5-ethenyl-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-5-ethenyl-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5R)-2,2-dimethyl-4-p-anisyl-5-vinyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C=C)CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@H]([C@H](O1)C=C)CC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO4/c1-5-21-20(15-17-11-13-19(26-4)14-12-17)24(23(2,3)28-21)22(25)27-16-18-9-7-6-8-10-18/h5-14,20-21H,1,15-16H2,2-4H3/t20-,21+/m0/s1