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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-5-17-16(23)18-15(22)14(12-9-7-6-8-10-12)20(4)11-13(21)19(2)3/h6-10,14H,5,11H2,1-4H3,(H2,17,18,22,23)/p+1/t14-/m0/s1