methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-(2-thenyl)ammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+](C)CC1=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+](C)CC1=CC=CS1

InChI

InChI=1S/C11H17N3O2S/c1-8(10(15)13-11(16)12-2)14(3)7-9-5-4-6-17-9/h4-6,8H,7H2,1-3H3,(H2,12,13,15,16)/p+1/t8-/m1/s1