[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: [(1S)-2-methoxy-1-methyl-2-oxo-ethyl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid [(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-1-oxopropan-2-yl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid [(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OC)OC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4/c1-11(16(20)22-2)23-17(21)15-13-9-6-10-14(13)19(18-15)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3/t11-/m0/s1