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N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-methyl-furan-3-carbohydrazide
N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-methyl-furan-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(=O)NNC(=O)CC2CCC=C2
Isomeric SMILES
CC1=C(C=CO1)C(=O)NNC(=O)C[C@H]2CCC=C2
InChI
InChI=1S/C13H16N2O3/c1-9-11(6-7-18-9)13(17)15-14-12(16)8-10-4-2-3-5-10/h2,4,6-7,10H,3,5,8H2,1H3,(H,14,16)(H,15,17)/t10-/m1/s1
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