O5-methyl O3-prop-2-enyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-prop-2-enyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate Openeye Name: O3-allyl O5-methyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-3,5-dicarboxylate CAS Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylic acid O5-methyl ester O3-prop-2-enyl ester IUPAC Name: 5-O-methyl 3-O-prop-2-enyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate Traditional Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-3,5-dicarboxylic acid O3-allyl ester O5-methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(C(O2)C(=O)OC)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2N([C@H]([C@@H](O2)C(=O)OC)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C22H23NO6/c1-4-14-28-22(25)23-18(15-8-6-5-7-9-15)19(21(24)27-3)29-20(23)16-10-12-17(26-2)13-11-16/h4-13,18-20H,1,14H2,2-3H3/t18-,19+,20?/m0/s1