(4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxopentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methylpentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)N1C(COC1=O)C(C)C)O

Isomeric SMILES

CC[C@H]([C@H](C)C(=O)N1[C@H](COC1=O)C(C)C)O

InChI

InChI=1S/C12H21NO4/c1-5-10(14)8(4)11(15)13-9(7(2)3)6-17-12(13)16/h7-10,14H,5-6H2,1-4H3/t8-,9+,10+/m0/s1