(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H30N3O4+ MolecularWeight: 352.4485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-11(2)19-18(23)20-17(22)13(4)21(5)10-14-9-16(25-7)15(24-6)8-12(14)3/h8-9,11,13H,10H2,1-7H3,(H2,19,20,22,23)/p+1/t13-/m1/s1