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

Systemtic Name: O6-(phenylmethyl) 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-benzyl (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-(phenylmethyl) ester O5-prop-2-enyl ester IUPAC Name: 6-O-benzyl 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-benzyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(CN2N1C(=O)C(C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1=C(CN2N1C(=O)[C@@H](C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5/c1-2-8-25-18(24)15-13(9-20-10-14(19)16(22)21(15)20)17(23)26-11-12-6-4-3-5-7-12/h2-7,14H,1,8-11,19H2/t14-/m1/s1