(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClN3O4/c1-19(2)15(22)8-18-16(23)10-6-14(21)20(9-10)12-7-11(17)4-5-13(12)24-3/h4-5,7,10H,6,8-9H2,1-3H3,(H,18,23)/t10-/m0/s1