cyclopentyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C1CCCC1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]C1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-3-12-11(16)14-10(15)8(2)13-9-6-4-5-7-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)/p+1/t8-/m0/s1