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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-propyl-ammonium Formula: C7H16N3O2+ MolecularWeight: 174.22084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-3-4-9-5(2)6(11)10-7(8)12/h5,9H,3-4H2,1-2H3,(H3,8,10,11,12)/p+1/t5-/m1/s1