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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-methoxyethyl)ammonium Formula: C9H20N3O3+ MolecularWeight: 218.2734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O3/c1-4-10-9(14)12-8(13)7(2)11-5-6-15-3/h7,11H,4-6H2,1-3H3,(H2,10,12,13,14)/p+1/t7-/m0/s1