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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-3-14-13(18)16-12(17)10(2)15-9-11-7-5-4-6-8-11/h4-8,10,15H,3,9H2,1-2H3,(H2,14,16,17,18)/p+1/t10-/m0/s1