[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-3-15-14(19)17-13(18)11(2)16-10-9-12-7-5-4-6-8-12/h4-8,11,16H,3,9-10H2,1-2H3,(H2,15,17,18,19)/p+1/t11-/m0/s1