[(2R)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [(1R)-2-keto-1-methyl-2-p-phenetyl-ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H21NO6/c1-3-28-17-12-10-16(11-13-17)21(25)15(2)30-23(27)18-7-4-5-8-19(18)24-22(26)20-9-6-14-29-20/h4-15H,3H2,1-2H3,(H,24,26)/t15-/m1/s1