[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(3-phenylpropyl)ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c19-18(23)21-17(22)16(15-11-5-2-6-12-15)20-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16,20H,7,10,13H2,(H3,19,21,22,23)/p+1/t16-/m1/s1