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(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4CC(OC4=C3)C)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C4C[C@H](OC4=C3)C)OCC


InChI

InChI=1S/C24H28N2O5/c1-4-29-19-8-6-18(7-9-19)26-14-17(12-23(26)27)24(28)25-20-13-21-16(10-15(3)31-21)11-22(20)30-5-2/h6-9,11,13,15,17H,4-5,10,12,14H2,1-3H3,(H,25,28)/t15-,17-/m1/s1


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