(4S,5R)-4-(cyclohexylmethyl)-5-[(1S)-3-methyl-1-oxidanyl-butyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(cyclohexylmethyl)-5-[(1S)-3-methyl-1-oxidanyl-butyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzyl-4-(cyclohexylmethyl)-5-[(1S)-1-hydroxy-3-methyl-butyl]oxazolidin-2-one CAS Name: (4S,5R)-4-(cyclohexylmethyl)-5-[(1S)-1-hydroxy-3-methylbutyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzyl-4-(cyclohexylmethyl)-5-[(1S)-1-hydroxy-3-methylbutyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-benzyl-4-(cyclohexylmethyl)-5-[(1S)-1-hydroxy-3-methyl-butyl]oxazolidin-2-one Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1C(N(C(=O)O1)CC2=CC=CC=C2)CC3CCCCC3)O

Isomeric SMILES

CC(C)C[C@@H]([C@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)CC3CCCCC3)O

InChI

InChI=1S/C22H33NO3/c1-16(2)13-20(24)21-19(14-17-9-5-3-6-10-17)23(22(25)26-21)15-18-11-7-4-8-12-18/h4,7-8,11-12,16-17,19-21,24H,3,5-6,9-10,13-15H2,1-2H3/t19-,20-,21+/m0/s1