prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate

Systemtic Name: prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Openeye Name: allyl (2R)-2-(tert-butoxycarbonylamino)-3-oxo-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-6-(1-oxopropyl)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-keto-6-propionyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid allyl ester Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N2C(=O)C(CN2C1)NC(=O)OC(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CCC(=O)C1=C(N2C(=O)[C@@H](CN2C1)NC(=O)OC(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C18H25N3O6/c1-6-8-26-16(24)14-11(13(22)7-2)9-20-10-12(15(23)21(14)20)19-17(25)27-18(3,4)5/h6,12H,1,7-10H2,2-5H3,(H,19,25)/t12-/m1/s1