[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-4-7(5-2)11-6(3)8(13)12-9(10)14/h6-7,11H,4-5H2,1-3H3,(H3,10,12,13,14)/p+1/t6-/m1/s1