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dimethyl (1R,2R,7R)-2-benzamido-3-oxidanylidene-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate

dimethyl (1R,2R,7R)-2-benzamido-3-oxidanylidene-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate

Systemtic Name:dimethyl (1R,2R,7R)-2-benzamido-3-oxidanylidene-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
Openeye Name:dimethyl (1R,2R,7R)-2-benzamido-3-oxo-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
CAS Name:(1R,2R,7R)-2-benzamido-3-oxo-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (1R,2R,7R)-2-benzamido-3-oxo-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
Traditional Name:(1R,2R,7R)-2-benzamido-3-keto-1-phenyl-7-propyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylic acid dimethyl ester
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(N2N1C(C(C2=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC


Isomeric SMILES

CCC[C@@H]1C(=C(N2N1[C@@H]([C@H](C2=O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C26H27N3O6/c1-4-11-18-19(25(32)34-2)22(26(33)35-3)29-24(31)20(27-23(30)17-14-9-6-10-15-17)21(28(18)29)16-12-7-5-8-13-16/h5-10,12-15,18,20-21H,4,11H2,1-3H3,(H,27,30)/t18-,20-,21-/m1/s1


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