[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)ammonium Formula: C12H25N4O3+ MolecularWeight: 273.3519

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCN1CCOCC1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C12H24N4O3/c1-3-13-12(18)15-11(17)10(2)14-4-5-16-6-8-19-9-7-16/h10,14H,3-9H2,1-2H3,(H2,13,15,17,18)/p+1/t10-/m0/s1