4-[[(2R)-4-(furan-2-yl)butan-2-yl]carbamoyl]-1-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]carbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[[(2R)-4-(2-furanyl)butan-2-yl]amino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]carbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate Formula: C14H16N3O4- MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CN(N=C2C(=O)[O-])C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CN(N=C2C(=O)[O-])C

InChI

InChI=1S/C14H17N3O4/c1-9(5-6-10-4-3-7-21-10)15-13(18)11-8-17(2)16-12(11)14(19)20/h3-4,7-9H,5-6H2,1-2H3,(H,15,18)(H,19,20)/p-1/t9-/m1/s1