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

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)C(C)C(=O)NC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)[C@H](C)C(=O)NC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-13-10-17(26-4)18(27-5)11-15(13)12-23(3)14(2)19(24)22-20(25)21-16-8-6-7-9-16/h10-11,14,16H,6-9,12H2,1-5H3,(H2,21,22,24,25)/p+1/t14-/m1/s1