ethyl (2R,4R)-2-[(1R,2S)-2-methyl-1-oxidanyl-pentyl]-4-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: ethyl (2R,4R)-2-[(1R,2S)-2-methyl-1-oxidanyl-pentyl]-4-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: ethyl (2R,4R)-2-[(1R,2S)-1-hydroxy-2-methyl-pentyl]-4-phenyl-oxazolidine-3-carboxylate CAS Name: (2R,4R)-2-[(1R,2S)-1-hydroxy-2-methylpentyl]-4-phenyl-3-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4R)-2-[(1R,2S)-1-hydroxy-2-methylpentyl]-4-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4R)-2-[(1R,2S)-1-hydroxy-2-methyl-pentyl]-4-phenyl-oxazolidine-3-carboxylic acid ethyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1N(C(CO1)C2=CC=CC=C2)C(=O)OCC)O

Isomeric SMILES

CCC[C@H](C)[C@H]([C@@H]1N([C@@H](CO1)C2=CC=CC=C2)C(=O)OCC)O

InChI

InChI=1S/C18H27NO4/c1-4-9-13(3)16(20)17-19(18(21)22-5-2)15(12-23-17)14-10-7-6-8-11-14/h6-8,10-11,13,15-17,20H,4-5,9,12H2,1-3H3/t13-,15-,16+,17+/m0/s1