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

Systemtic Name: methyl 2-[[4-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(2-furoyl)isonipecotoyl]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)C2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H23N3O6/c1-29-18(25)13-22-19(26)14-4-6-16(7-5-14)23-20(27)15-8-10-24(11-9-15)21(28)17-3-2-12-30-17/h2-7,12,15H,8-11,13H2,1H3,(H,22,26)(H,23,27)