[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(1S)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(2-furyl)ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O3/c1-10(12-7-4-8-20-12)15-9-13(18)17-14(19)16-11-5-2-3-6-11/h4,7-8,10-11,15H,2-3,5-6,9H2,1H3,(H2,16,17,18,19)/p+1/t10-/m0/s1