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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(10(15)14-11(12)16)13-7-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H3,12,14,15,16)/p+1/t8-/m0/s1