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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(2-phenoxyethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(12-13-24-15-10-6-3-7-11-15)16(17(22)20-18(19)23)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H3,19,20,22,23)/p+1/t16-/m1/s1