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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12(13-8-4-2-5-9-13)19-15(16(21)20-17(18)22)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22)/p+1/t12-,15-/m1/s1