[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-15(21(26)24-22(27)23-17-9-5-6-10-17)28-20(25)14-12-18-11-13-19(29-18)16-7-3-2-4-8-16/h2-4,7-8,11,13,15,17H,5-6,9-10,12,14H2,1H3,(H2,23,24,26,27)