[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)C

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-16(14(2)11-13)12-22(3)17(18(23)21-19(20)24)15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H3,20,21,23,24)/p+1/t17-/m1/s1