(4R)-3-methyl-4-[2-[(4S)-3-methyl-5-oxidanylidene-4H-1,2-oxazol-4-yl]propan-2-yl]-4H-1,2-oxazol-5-one

Systemtic Name: (4R)-3-methyl-4-[2-[(4S)-3-methyl-5-oxidanylidene-4H-1,2-oxazol-4-yl]propan-2-yl]-4H-1,2-oxazol-5-one Openeye Name: (4R)-3-methyl-4-[1-methyl-1-[(4S)-3-methyl-5-oxo-4H-isoxazol-4-yl]ethyl]-4H-isoxazol-5-one CAS Name: (4R)-3-methyl-4-[2-[(4S)-3-methyl-5-oxo-4H-isoxazol-4-yl]propan-2-yl]-4H-isoxazol-5-one IUPAC Name: (4R)-3-methyl-4-[2-[(4S)-3-methyl-5-oxo-4H-1,2-oxazol-4-yl]propan-2-yl]-4H-1,2-oxazol-5-one Traditional Name: (4R)-4-[1-[(4S)-5-keto-3-methyl-2-isoxazolin-4-yl]-1-methyl-ethyl]-3-methyl-2-isoxazolin-5-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1C(C)(C)C2C(=NOC2=O)C

Isomeric SMILES

CC1=NOC(=O)[C@@H]1C(C)(C)[C@H]2C(=NOC2=O)C

InChI

InChI=1S/C11H14N2O4/c1-5-7(9(14)16-12-5)11(3,4)8-6(2)13-17-10(8)15/h7-8H,1-4H3/t7-,8+