N3,N3,N4,N4-tetramethyl-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-2-propan-2-yl-pyrrole-3,4-dicarboxamide

Systemtic Name: N3,N3,N4,N4-tetramethyl-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-2-propan-2-yl-pyrrole-3,4-dicarboxamide Openeye Name: 1-[2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)ethyl]-2-isopropyl-N3,N3,N4,N4-tetramethyl-pyrrole-3,4-dicarboxamide CAS Name: 1-[2-(4-hydroxy-6-oxo-2-oxanyl)ethyl]-N3,N3,N4,N4-tetramethyl-2-propan-2-ylpyrrole-3,4-dicarboxamide IUPAC Name: 1-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3-N,3-N,4-N,4-N-tetramethyl-2-propan-2-ylpyrrole-3,4-dicarboxamide Traditional Name: 1-[2-(4-hydroxy-6-keto-tetrahydropyran-2-yl)ethyl]-2-isopropyl-N,N,N',N'-tetramethyl-pyrrole-3,4-dicarboxamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CN1CCC2CC(CC(=O)O2)O)C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CN1CCC2CC(CC(=O)O2)O)C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C20H31N3O5/c1-12(2)18-17(20(27)22(5)6)15(19(26)21(3)4)11-23(18)8-7-14-9-13(24)10-16(25)28-14/h11-14,24H,7-10H2,1-6H3