(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)[NH+](CC2=CC=C(C=C2)OC)CC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](CC1=CC=CS1)[NH+](CC2=CC=C(C=C2)OC)CC(=O)NC(=O)NC

InChI

InChI=1S/C19H25N3O3S/c1-14(11-17-5-4-10-26-17)22(13-18(23)21-19(24)20-2)12-15-6-8-16(25-3)9-7-15/h4-10,14H,11-13H2,1-3H3,(H2,20,21,23,24)/p+1/t14-/m1/s1