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

Systemtic Name: 3-[[(3R,4S)-2-ethanoyl-4-methyl-3,4-dihydropyrazol-3-yl]carbonyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(3R,4S)-2-acetyl-4-methyl-3,4-dihydropyrazole-3-carbonyl]oxazolidin-2-one CAS Name: 3-[[(3R,4S)-2-acetyl-4-methyl-3,4-dihydropyrazol-3-yl]-oxomethyl]-2-oxazolidinone IUPAC Name: 3-[(3R,4S)-2-acetyl-4-methyl-3,4-dihydropyrazole-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(3R,4S)-2-acetyl-4-methyl-2-pyrazoline-3-carbonyl]oxazolidin-2-one Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C1C(=O)N2CCOC2=O)C(=O)C

Isomeric SMILES

C[C@@H]1C=NN([C@H]1C(=O)N2CCOC2=O)C(=O)C

InChI

InChI=1S/C10H13N3O4/c1-6-5-11-13(7(2)14)8(6)9(15)12-3-4-17-10(12)16/h5-6,8H,3-4H2,1-2H3/t6-,8-/m1/s1