[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H23N3O3/c1-11(13-8-5-9-21-13)16-10-14(19)18-15(20)17-12-6-3-2-4-7-12/h5,8-9,11-12,16H,2-4,6-7,10H2,1H3,(H2,17,18,19,20)/p+1/t11-/m1/s1