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

Systemtic Name: prop-2-enyl (2R)-2-azanyl-3-oxidanylidene-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Openeye Name: allyl (2R)-2-amino-3-oxo-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate CAS Name: (2R)-2-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-amino-3-oxo-6-propanoyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate Traditional Name: (2R)-2-amino-3-keto-6-propionyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid allyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-3-5-20-13(19)11-8(10(17)4-2)6-15-7-9(14)12(18)16(11)15/h3,9H,1,4-7,14H2,2H3/t9-/m1/s1