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

Systemtic Name: (4-phenylphenyl) (3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carboxylate Openeye Name: (4-phenylphenyl) (3S,4R,5R)-2-benzyl-3,5-diphenyl-isoxazolidine-4-carboxylate CAS Name: (3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-4-isoxazolidinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (3S,4R,5R)-2-benzyl-3,5-diphenyl-1,2-oxazolidine-4-carboxylate Traditional Name: (3S,4R,5R)-2-benzyl-3,5-diphenyl-isoxazolidine-4-carboxylic acid (4-phenylphenyl) ester Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C(O2)C3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H]([C@@H](O2)C3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO3/c37-35(38-31-23-21-28(22-24-31)27-15-7-2-8-16-27)32-33(29-17-9-3-10-18-29)36(25-26-13-5-1-6-14-26)39-34(32)30-19-11-4-12-20-30/h1-24,32-34H,25H2/t32-,33-,34+/m1/s1