3-[[(3S,4R)-2-ethanoyl-4-propan-2-yl-3,4-dihydropyrazol-3-yl]carbonyl]-4,4-dimethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[[(3S,4R)-2-ethanoyl-4-propan-2-yl-3,4-dihydropyrazol-3-yl]carbonyl]-4,4-dimethyl-1,3-oxazolidin-2-one Openeye Name: 3-[(3S,4R)-2-acetyl-4-isopropyl-3,4-dihydropyrazole-3-carbonyl]-4,4-dimethyl-oxazolidin-2-one CAS Name: 3-[[(3S,4R)-2-acetyl-4-propan-2-yl-3,4-dihydropyrazol-3-yl]-oxomethyl]-4,4-dimethyl-2-oxazolidinone IUPAC Name: 3-[(3S,4R)-2-acetyl-4-propan-2-yl-3,4-dihydropyrazole-3-carbonyl]-4,4-dimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[(3S,4R)-2-acetyl-4-isopropyl-2-pyrazoline-3-carbonyl]-4,4-dimethyl-oxazolidin-2-one Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=NN(C1C(=O)N2C(=O)OCC2(C)C)C(=O)C

Isomeric SMILES

CC(C)[C@H]1C=NN([C@@H]1C(=O)N2C(=O)OCC2(C)C)C(=O)C

InChI

InChI=1S/C14H21N3O4/c1-8(2)10-6-15-17(9(3)18)11(10)12(19)16-13(20)21-7-14(16,4)5/h6,8,10-11H,7H2,1-5H3/t10-,11+/m1/s1