N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]cyclobutanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O3/c1-21-14-10-12(17-16(20)11-4-2-5-11)7-8-13(14)18-9-3-6-15(18)19/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)