ethyl (2S,4S)-2-[(1S,2S)-1-oxidanyl-2-phenyl-but-3-enyl]-4-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: ethyl (2S,4S)-2-[(1S,2S)-1-oxidanyl-2-phenyl-but-3-enyl]-4-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: ethyl (2S,4S)-2-[(1S,2S)-1-hydroxy-2-phenyl-but-3-enyl]-4-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4S)-2-[(1S,2S)-1-hydroxy-2-phenylbut-3-enyl]-4-phenyl-3-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,4S)-2-[(1S,2S)-1-hydroxy-2-phenylbut-3-enyl]-4-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4S)-2-[(1S,2S)-1-hydroxy-2-phenyl-but-3-enyl]-4-phenyl-oxazolidine-3-carboxylic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(COC1C(C(C=C)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@H](CO[C@H]1[C@H]([C@@H](C=C)C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-3-18(16-11-7-5-8-12-16)20(24)21-23(22(25)26-4-2)19(15-27-21)17-13-9-6-10-14-17/h3,5-14,18-21,24H,1,4,15H2,2H3/t18-,19+,20-,21-/m0/s1