[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H27N3O3/c1-12-9-10-15(23-12)11-20(3)13(2)16(21)19-17(22)18-14-7-5-4-6-8-14/h9-10,13-14H,4-8,11H2,1-3H3,(H2,18,19,21,22)/p+1/t13-/m1/s1