(3S)-1-tert-butyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-tert-butyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-N-(4-chloro-2,5-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-tert-butyl-N-(4-chloro-2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-tert-butyl-N-(4-chloro-2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-N-(4-chloro-2,5-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H23ClN2O4/c1-17(2,3)20-9-10(6-15(20)21)16(22)19-12-8-13(23-4)11(18)7-14(12)24-5/h7-8,10H,6,9H2,1-5H3,(H,19,22)/t10-/m0/s1