[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(10-6-4-3-5-7-10)14-9(2)11(16)15-12(13)17/h3-9,14H,1-2H3,(H3,13,15,16,17)/p+1/t8-,9-/m1/s1