2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[[(1-ethyl-5-methyl-4-pyrazolyl)methylamino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2C3CCC(C2C(=O)O)O3)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2C3CCC(C2C(=O)O)O3)C

InChI

InChI=1S/C15H21N3O4/c1-3-18-8(2)9(7-17-18)6-16-14(19)12-10-4-5-11(22-10)13(12)15(20)21/h7,10-13H,3-6H2,1-2H3,(H,16,19)(H,20,21)