[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H20N2O3S/c1-12(15-5-4-10-23-15)19(2)11-16(20)18-14-8-6-13(7-9-14)17(21)22-3/h4-10,12H,11H2,1-3H3,(H,18,20)/p+1/t12-/m1/s1