methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N4O4/c1-18-17(24)19-16(23)15(13-6-4-3-5-7-13)20(2)12-14(22)21-8-10-25-11-9-21/h3-7,15H,8-12H2,1-2H3,(H2,18,19,23,24)/p+1/t15-/m0/s1