(3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide

Systemtic Name: (3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide Openeye Name: (3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide CAS Name: (3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide IUPAC Name: (3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide Traditional Name: (3R,4R)-4-acetamido-N-(4-chlorophenyl)-2,2-diethoxy-3,6-dimethyl-3,4-dihydropyran-5-carboxamide Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C(=C(O1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C)C)OCC

Isomeric SMILES

CCOC1([C@@H]([C@H](C(=C(O1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C)C)OCC

InChI

InChI=1S/C20H27ClN2O5/c1-6-26-20(27-7-2)12(3)18(22-14(5)24)17(13(4)28-20)19(25)23-16-10-8-15(21)9-11-16/h8-12,18H,6-7H2,1-5H3,(H,22,24)(H,23,25)/t12-,18-/m1/s1