N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-4-keto-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CO2)C(=O)NC3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CO2)C(=O)N[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-5-2-1-4-12(15)9-23-10-13(8-18(23)25)22-20(26)14-11-27-17-7-3-6-16(24)19(14)17/h1-2,4-5,11,13H,3,6-10H2,(H,22,26)/t13-/m1/s1