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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopentylammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-cyclopentylazanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-6(8(13)12-9(10)14)11-7-4-2-3-5-7/h6-7,11H,2-5H2,1H3,(H3,10,12,13,14)/p+1/t6-/m0/s1