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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C10H20N3O3+ MolecularWeight: 230.2841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-7(9(14)13-10(15)11-2)12-6-8-4-3-5-16-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/p+1/t7-,8+/m0/s1