[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(1R)-1,2-diphenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c18-17(22)20-16(21)12-19-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15,19H,11-12H2,(H3,18,20,21,22)/p+1/t15-/m1/s1