(4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one CAS Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-1-oxopentyl]-5,5-dimethyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(3R)-3-hydroxy-4-methylpentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-hydroxy-4-methyl-pentanoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one Formula: C14H25NO4 MolecularWeight: 271.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)CC(C(C)C)O)(C)C

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1C(=O)C[C@H](C(C)C)O)(C)C

InChI

InChI=1S/C14H25NO4/c1-8(2)10(16)7-11(17)15-12(9(3)4)14(5,6)19-13(15)18/h8-10,12,16H,7H2,1-6H3/t10-,12+/m1/s1