prop-2-enoxycarbonyl 5-tert-butyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate

Systemtic Name: prop-2-enoxycarbonyl 5-tert-butyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate Openeye Name: allyloxycarbonyl 2-(tert-butoxycarbonylamino)-5-tert-butyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate CAS Name: 5-tert-butyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylic acid [oxo(prop-2-enoxy)methyl] ester IUPAC Name: prop-2-enoxycarbonyl 5-tert-butyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate Traditional Name: 2-(tert-butoxycarbonylamino)-5-tert-butyl-3-keto-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylic acid allyloxycarbonyl ester Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CN2N1C(=O)C(C2)NC(=O)OC(C)(C)C)C(=O)OC(=O)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(CN2N1C(=O)C(C2)NC(=O)OC(C)(C)C)C(=O)OC(=O)OCC=C

InChI

InChI=1S/C20H29N3O7/c1-8-9-28-18(27)29-16(25)12-10-22-11-13(21-17(26)30-20(5,6)7)15(24)23(22)14(12)19(2,3)4/h8,13H,1,9-11H2,2-7H3,(H,21,26)