O6-ethyl O5-prop-2-enyl (2R)-2-azanyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate

Systemtic Name: O6-ethyl O5-prop-2-enyl (2R)-2-azanyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate Openeye Name: O5-allyl O6-ethyl (2R)-2-amino-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate CAS Name: (2R)-2-amino-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylic acid O6-ethyl ester O5-prop-2-enyl ester IUPAC Name: 6-O-ethyl 5-O-prop-2-enyl (2R)-2-amino-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate Traditional Name: (2R)-2-amino-3-keto-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylic acid O5-allyl ester O6-ethyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-3-5-21-13(19)10-8(12(18)20-4-2)6-15-7-9(14)11(17)16(10)15/h3,9H,1,4-7,14H2,2H3/t9-/m1/s1