ethyl (4S,5R)-2-[(2R,3R)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: ethyl (4S,5R)-2-[(2R,3R)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: ethyl (4S,5R)-2-[(1R,2R)-1-ethoxycarbonyl-2-hydroxy-2-phenyl-ethyl]-4-methyl-5-phenyl-oxazolidine-3-carboxylate CAS Name: (4S,5R)-2-[(2R,3R)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]-4-methyl-5-phenyl-3-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-2-[(2R,3R)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5R)-2-[(1R,2R)-1-carbethoxy-2-hydroxy-2-phenyl-ethyl]-4-methyl-5-phenyl-oxazolidine-3-carboxylic acid ethyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1N(C(C(O1)C2=CC=CC=C2)C)C(=O)OCC)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@@H](C1N([C@H]([C@H](O1)C2=CC=CC=C2)C)C(=O)OCC)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H29NO6/c1-4-29-23(27)19(20(26)17-12-8-6-9-13-17)22-25(24(28)30-5-2)16(3)21(31-22)18-14-10-7-11-15-18/h6-16,19-22,26H,4-5H2,1-3H3/t16-,19+,20-,21-,22?/m0/s1