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2-[3-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium

2-[3-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[3-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium
Openeye Name:2-[3-[(2R)-2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-ammonium
CAS Name:2-[[3-[(2R)-2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxopropyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[3-[(2R)-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethylazanium
Traditional Name:2-[3-[(2R)-4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-ammonium
Formula: C17H26N3O3S+
MolecularWeight: 352.47164
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCN1C(SCC1=O)C2=CC=CC=C2OC


Isomeric SMILES

C[NH+](C)CCNC(=O)CCN1[C@H](SCC1=O)C2=CC=CC=C2OC


InChI

InChI=1S/C17H25N3O3S/c1-19(2)11-9-18-15(21)8-10-20-16(22)12-24-17(20)13-6-4-5-7-14(13)23-3/h4-7,17H,8-12H2,1-3H3,(H,18,21)/p+1/t17-/m1/s1


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