methyl 2-[[4-[[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(furan-3-carbonyl)piperidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-[3-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(furan-3-carbonyl)piperidine-3-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(3-furoyl)nipecotoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3

InChI

InChI=1S/C21H23N3O6/c1-29-18(25)11-22-19(26)14-4-6-17(7-5-14)23-20(27)15-3-2-9-24(12-15)21(28)16-8-10-30-13-16/h4-8,10,13,15H,2-3,9,11-12H2,1H3,(H,22,26)(H,23,27)