[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: (2-oxo-2-ureido-ethyl)-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: (2-keto-2-ureido-ethyl)-[(1S)-1-phenylethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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