[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C9H18N3O3+ MolecularWeight: 216.25752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CC1CCCO1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]C[C@H]1CCCO1

InChI

InChI=1S/C9H17N3O3/c1-6(8(13)12-9(10)14)11-5-7-3-2-4-15-7/h6-7,11H,2-5H2,1H3,(H3,10,12,13,14)/p+1/t6-,7+/m0/s1