(phenylmethyl) (4S,5R)-5-methyl-2,2-diphenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-5-methyl-2,2-diphenyl-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl (4S,5R)-5-methyl-2,2-diphenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-5-methyl-2,2-diphenyl-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-5-methyl-2,2-diphenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-5-methyl-2,2-diphenyl-oxazolidine-4-carboxylic acid benzyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](NC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-18-22(23(26)27-17-19-11-5-2-6-12-19)25-24(28-18,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3/t18-,22+/m1/s1