[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C15H22N4O3/c1-16-15(22)17-14(21)13(11-8-6-5-7-9-11)19(4)10-12(20)18(2)3/h5-9,13H,10H2,1-4H3,(H2,16,17,21,22)/p+1/t13-/m0/s1