(3S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-6-3-2-5-18(19)26-13-14(11-21(26)28)22(29)24-15-8-9-17(16(23)12-15)25-10-4-7-20(25)27/h2-3,5-6,8-9,12,14H,4,7,10-11,13H2,1H3,(H,24,29)/t14-/m0/s1