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5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name:5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Openeye Name:5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name:5-methoxy-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC Name:5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)N4CCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)N4CCCC4=O


InChI

InChI=1S/C21H22N2O5/c1-13-10-15(5-6-16(13)23-7-3-4-19(23)24)22-21(25)14-11-17(26-2)20-18(12-14)27-8-9-28-20/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,22,25)


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