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N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O


InChI

InChI=1S/C24H28N2O4/c1-3-29-21-12-19-10-16(2)30-22(19)13-20(21)14-25-24(28)18-7-4-6-17(11-18)15-26-9-5-8-23(26)27/h4,6-7,11-13,16H,3,5,8-10,14-15H2,1-2H3,(H,25,28)/t16-/m0/s1


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