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[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate

[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(2-furfuryl)-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl] ester
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O[C@H](C)C(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C24H26N2O4/c1-16-13-22(17(2)26(16)15-21-9-6-12-29-21)24(28)30-18(3)23(27)25-11-10-19-7-4-5-8-20(19)14-25/h4-9,12-13,18H,10-11,14-15H2,1-3H3/t18-/m1/s1


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