[(2R)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] pentanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] pentanoate Openeye Name: [(1R)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [(2R)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] pentanoate Traditional Name: valeric acid [(1R)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C(=O)NC1=CC=NN1C(C)C

Isomeric SMILES

CCCCC(=O)O[C@H](C)C(=O)NC1=CC=NN1C(C)C

InChI

InChI=1S/C14H23N3O3/c1-5-6-7-13(18)20-11(4)14(19)16-12-8-9-15-17(12)10(2)3/h8-11H,5-7H2,1-4H3,(H,16,19)/t11-/m1/s1