N-[3-[[[(2-methylfuran-3-yl)carbonylamino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2-methylfuran-3-yl)carbonylamino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2-methylfuran-3-carbonyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2-methylfuran-3-carbonyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2-methyl-3-furoyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O4/c1-11-15(7-8-26-11)17(24)21-22-18(25)19-10-12-3-2-4-14(9-12)20-16(23)13-5-6-13/h2-4,7-9,13H,5-6,10H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)