[2-oxidanylidene-2-[(2S)-2-[5-(2-phenoxyethylcarbamoyl)thiophen-2-yl]pyrrolidin-1-yl]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(2S)-2-[5-(2-phenoxyethylcarbamoyl)thiophen-2-yl]pyrrolidin-1-yl]ethyl]azanium Openeye Name: [2-oxo-2-[(2S)-2-[5-(2-phenoxyethylcarbamoyl)-2-thienyl]pyrrolidin-1-yl]ethyl]ammonium CAS Name: [2-oxo-2-[(2S)-2-[5-[oxo-(2-phenoxyethylamino)methyl]-2-thiophenyl]-1-pyrrolidinyl]ethyl]ammonium IUPAC Name: [2-oxo-2-[(2S)-2-[5-(2-phenoxyethylcarbamoyl)thiophen-2-yl]pyrrolidin-1-yl]ethyl]azanium Traditional Name: [2-keto-2-[(2S)-2-[5-(2-phenoxyethylcarbamoyl)-2-thienyl]pyrrolidino]ethyl]ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C[NH3+])C2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[NH3+])C2=CC=C(S2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c20-13-18(23)22-11-4-7-15(22)16-8-9-17(26-16)19(24)21-10-12-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,15H,4,7,10-13,20H2,(H,21,24)/p+1/t15-/m0/s1