[1-[(2-butan-2-ylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [1-[(2-butan-2-ylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-[(2-sec-butylpyrazol-3-yl)amino]ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [1-[(2-butan-2-yl-3-pyrazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-butan-2-ylpyrazol-3-yl)amino]-1-oxopropan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-keto-1-methyl-2-[(2-sec-butylpyrazol-3-yl)amino]ethyl] ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=COCCO2

Isomeric SMILES

CCC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=COCCO2

InChI

InChI=1S/C15H21N3O5/c1-4-10(2)18-13(5-6-16-18)17-14(19)11(3)23-15(20)12-9-21-7-8-22-12/h5-6,9-11H,4,7-8H2,1-3H3,(H,17,19)