[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCCN2CCCC2=O

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCN2CCCC2=O

InChI

InChI=1S/C17H24N4O3/c1-18-17(24)20-16(23)15(13-7-3-2-4-8-13)19-10-6-12-21-11-5-9-14(21)22/h2-4,7-8,15,19H,5-6,9-12H2,1H3,(H2,18,20,23,24)/p+1/t15-/m0/s1