ethyl (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate

Systemtic Name: ethyl (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]oxazolidine-5-carboxylate CAS Name: (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate Traditional Name: (4S,5R)-2,4-diphenyl-3-[(1R)-1-phenylethyl]oxazolidine-5-carboxylic acid ethyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(O1)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C(O1)C2=CC=CC=C2)[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-3-29-26(28)24-23(21-15-9-5-10-16-21)27(19(2)20-13-7-4-8-14-20)25(30-24)22-17-11-6-12-18-22/h4-19,23-25H,3H2,1-2H3/t19-,23+,24-,25?/m1/s1