[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C10H18N3O4+ MolecularWeight: 244.26762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C1CCOC1=O

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+][C@H]1CCOC1=O

InChI

InChI=1S/C10H17N3O4/c1-3-11-10(16)13-8(14)6(2)12-7-4-5-17-9(7)15/h6-7,12H,3-5H2,1-2H3,(H2,11,13,14,16)/p+1/t6-,7-/m0/s1