[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[[(R)-2-furyl(phenyl)methyl]amino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[[(R)-2-furanyl(phenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[[(R)-2-furyl(phenyl)methyl]amino]-2-keto-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H22N2O5/c1-13-19(15(3)25)14(2)23-20(13)22(27)29-12-18(26)24-21(17-10-7-11-28-17)16-8-5-4-6-9-16/h4-11,21,23H,12H2,1-3H3,(H,24,26)/t21-/m1/s1