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[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate

[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 1-(2-furylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-(2-furfuryl)-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)OC(C3=CC=CC=C3)C(=O)NC(=O)NC


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC


InChI

InChI=1S/C22H23N3O5/c1-14-12-18(15(2)25(14)13-17-10-7-11-29-17)21(27)30-19(16-8-5-4-6-9-16)20(26)24-22(28)23-3/h4-12,19H,13H2,1-3H3,(H2,23,24,26,28)/t19-/m1/s1


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