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

Systemtic Name: phenylmethoxycarbonylamino 5-tert-butyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-6-carboxylate Openeye Name: benzyloxycarbonylamino 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 phenylmethoxycarbonylamino ester IUPAC Name: phenylmethoxycarbonylamino 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 benzyloxycarbonylamino ester Formula: C24H32N4O7 MolecularWeight: 488.53348

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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)ONC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(CN2N1C(=O)C(C2)NC(=O)OC(C)(C)C)C(=O)ONC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O7/c1-23(2,3)18-16(20(30)35-26-22(32)33-14-15-10-8-7-9-11-15)12-27-13-17(19(29)28(18)27)25-21(31)34-24(4,5)6/h7-11,17H,12-14H2,1-6H3,(H,25,31)(H,26,32)