(2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: (2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-5-oxo-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-oxooxolane-2-carboxamide Traditional Name: (2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(coumaran-5-ylmethyl)-5-keto-tetrahydrofuran-2-carboxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)C4CCC(=O)O4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)[C@H]4CCC(=O)O4)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-22-10-14(20)15(21-22)11-23(19(25)17-4-5-18(24)27-17)9-12-2-3-16-13(8-12)6-7-26-16/h2-3,8,10,17H,4-7,9,11H2,1H3/t17-/m1/s1