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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H22N3O3+ MolecularWeight: 244.31068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-3-12-11(16)14-10(15)8(2)13-7-9-5-4-6-17-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)/p+1/t8-,9+/m0/s1