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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H26N2O5/c1-15(20(25)23-16-9-4-2-3-5-10-16)29-22(27)17-11-6-7-12-18(17)24-21(26)19-13-8-14-28-19/h6-8,11-16H,2-5,9-10H2,1H3,(H,23,25)(H,24,26)/t15-/m1/s1