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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(11(16)15-12(17)13-2)14-8-10-6-4-3-5-7-10/h3-7,9,14H,8H2,1-2H3,(H2,13,15,16,17)/p+1/t9-/m0/s1