prop-2-enyl (2R)-2-azanyl-6-butanoyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate

Systemtic Name: prop-2-enyl (2R)-2-azanyl-6-butanoyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Openeye Name: allyl (2R)-2-amino-6-butanoyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate CAS Name: (2R)-2-amino-3-oxo-6-(1-oxobutyl)-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-amino-6-butanoyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Traditional Name: (2R)-2-amino-6-butyryl-3-keto-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid allyl ester Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N2C(=O)C(CN2C1)N)C(=O)OCC=C

Isomeric SMILES

CCCC(=O)C1=C(N2C(=O)[C@@H](CN2C1)N)C(=O)OCC=C

InChI

InChI=1S/C14H19N3O4/c1-3-5-11(18)9-7-16-8-10(15)13(19)17(16)12(9)14(20)21-6-4-2/h4,10H,2-3,5-8,15H2,1H3/t10-/m1/s1