[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13-10-16(26-3)17(27-4)11-15(13)12-23(2)18(19(24)22-20(21)25)14-8-6-5-7-9-14/h5-11,18H,12H2,1-4H3,(H3,21,22,24,25)/p+1/t18-/m1/s1