methyl (5R)-5-[(1R)-1-acetyloxybutyl]-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: methyl (5R)-5-[(1R)-1-acetyloxybutyl]-3,4-dihydropyrazole-5-carboxylate Openeye Name: methyl (5R)-5-[(1R)-1-acetoxybutyl]-3,4-dihydropyrazole-5-carboxylate CAS Name: (5R)-5-[(1R)-1-acetyloxybutyl]-3,4-dihydropyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl (5R)-5-[(1R)-1-acetyloxybutyl]-3,4-dihydropyrazole-5-carboxylate Traditional Name: (3R)-3-[(1R)-1-acetoxybutyl]-1-pyrazoline-3-carboxylic acid methyl ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCN=N1)C(=O)OC)OC(=O)C

Isomeric SMILES

CCC[C@H]([C@]1(CCN=N1)C(=O)OC)OC(=O)C

InChI

InChI=1S/C11H18N2O4/c1-4-5-9(17-8(2)14)11(10(15)16-3)6-7-12-13-11/h9H,4-7H2,1-3H3/t9-,11-/m1/s1