[(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: [(2R)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [(2R)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](C)OC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H26N2O5/c1-14-8-10-24(11-9-14)21(26)16(3)29-22(27)17-7-6-15(2)18(13-17)23-20(25)19-5-4-12-28-19/h4-7,12-14,16H,8-11H2,1-3H3,(H,23,25)/t16-/m1/s1