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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3/c1-8(10-3-2-6-18-10)13-7-11(16)15-12(17)14-9-4-5-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H2,14,15,16,17)/p+1/t8-/m1/s1