3-[(2R)-2-[(S)-cyclohexyl(oxidanyl)methyl]-3-methyl-butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2R)-2-[(S)-cyclohexyl(oxidanyl)methyl]-3-methyl-butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-3-methyl-butanoyl]oxazolidin-2-one CAS Name: 3-[(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-3-methyl-1-oxobutyl]-2-oxazolidinone IUPAC Name: 3-[(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-3-methylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-3-methyl-butanoyl]oxazolidin-2-one Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1CCCCC1)O)C(=O)N2CCOC2=O

Isomeric SMILES

CC(C)[C@H]([C@H](C1CCCCC1)O)C(=O)N2CCOC2=O

InChI

InChI=1S/C15H25NO4/c1-10(2)12(13(17)11-6-4-3-5-7-11)14(18)16-8-9-20-15(16)19/h10-13,17H,3-9H2,1-2H3/t12-,13+/m1/s1