[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (2R)-2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (2R)-2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: (2R)-2-(2-furoylamino)-3-methyl-butyric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H18ClNO5/c1-11(2)16(20-17(22)15-4-3-9-24-15)18(23)25-10-14(21)12-5-7-13(19)8-6-12/h3-9,11,16H,10H2,1-2H3,(H,20,22)/t16-/m1/s1