3,5-diacetamido-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)NC(=O)C

InChI

InChI=1S/C22H24N4O5/c1-13(27)23-17-9-15(10-18(11-17)24-14(2)28)22(30)25-16-6-7-19(20(12-16)31-3)26-8-4-5-21(26)29/h6-7,9-12H,4-5,8H2,1-3H3,(H,23,27)(H,24,28)(H,25,30)