dimethyl-[2-[(4R)-2-oxidanylidene-4-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]pyrrolidin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4R)-2-oxidanylidene-4-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]pyrrolidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(4R)-2-oxo-4-[[(1S)-1-(2-thienyl)ethyl]carbamoyl]pyrrolidin-1-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(4R)-2-oxo-4-[oxo-[[(1S)-1-thiophen-2-ylethyl]amino]methyl]-1-pyrrolidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4R)-2-oxo-4-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]pyrrolidin-1-yl]ethyl]azanium Traditional Name: 2-[(4R)-2-keto-4-[[(1S)-1-(2-thienyl)ethyl]carbamoyl]pyrrolidino]ethyl-dimethyl-ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CC(=O)N(C2)CC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)[C@@H]2CC(=O)N(C2)CC[NH+](C)C

InChI

InChI=1S/C15H23N3O2S/c1-11(13-5-4-8-21-13)16-15(20)12-9-14(19)18(10-12)7-6-17(2)3/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,16,20)/p+1/t11-,12+/m0/s1