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

Systemtic Name: cyclopropyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: cyclopropyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclopropyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: cyclopropyl-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]C2CC2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]C2CC2

InChI

InChI=1S/C13H17N3O2/c1-14-13(18)16-12(17)11(15-10-7-8-10)9-5-3-2-4-6-9/h2-6,10-11,15H,7-8H2,1H3,(H2,14,16,17,18)/p+1/t11-/m0/s1