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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-13-8-6-7-11-15(13)12-21(2)16(17(22)20-18(19)23)14-9-4-3-5-10-14/h3-11,16H,12H2,1-2H3,(H3,19,20,22,23)/p+1/t16-/m1/s1