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

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

Systemtic Name:[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium
Openeye Name:[(1S)-1-methyl-2-oxo-2-ureido-ethyl]-(2-morpholinoethyl)ammonium
CAS Name:[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium
IUPAC Name:[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium
Traditional Name:[(1S)-2-keto-1-methyl-2-ureido-ethyl]-(2-morpholinoethyl)ammonium
Formula: C10H21N4O3+
MolecularWeight: 245.29874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CCN1CCOCC1


Isomeric SMILES

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


InChI

InChI=1S/C10H20N4O3/c1-8(9(15)13-10(11)16)12-2-3-14-4-6-17-7-5-14/h8,12H,2-7H2,1H3,(H3,11,13,15,16)/p+1/t8-/m0/s1


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