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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-2-13-9(10(15)14-11(12)16)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H3,12,14,15,16)/p+1/t9-/m0/s1