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

Systemtic Name: (3S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-2-31-20-7-4-3-6-19(20)27-14-15(12-22(27)29)23(30)25-16-9-10-18(17(24)13-16)26-11-5-8-21(26)28/h3-4,6-7,9-10,13,15H,2,5,8,11-12,14H2,1H3,(H,25,30)/t15-/m0/s1