(2R)-2-methyl-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butane-1,3-dione

Systemtic Name: (2R)-2-methyl-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butane-1,3-dione Openeye Name: (2R)-1-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-2-methyl-butane-1,3-dione CAS Name: (2R)-2-methyl-1-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butane-1,3-dione IUPAC Name: (2R)-2-methyl-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butane-1,3-dione Traditional Name: (2R)-1-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-2-methyl-butane-1,3-dione Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-6(2)9-5-16-11(15)12(9)10(14)7(3)8(4)13/h6-7,9H,5H2,1-4H3/t7-,9-/m1/s1