(1S,3S,4R)-3-[(2R)-5-oxidanylideneoxolan-2-yl]oxy-4-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1S,3S,4R)-3-[(2R)-5-oxidanylideneoxolan-2-yl]oxy-4-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1S,3S,4R)-4-isopropyl-3-[(2R)-5-oxotetrahydrofuran-2-yl]oxy-cyclohexanecarboxamide CAS Name: (1S,3S,4R)-3-[[(2R)-5-oxo-2-oxolanyl]oxy]-4-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1S,3S,4R)-3-[(2R)-5-oxooxolan-2-yl]oxy-4-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1S,3S,4R)-4-isopropyl-3-[(2R)-5-ketotetrahydrofuran-2-yl]oxy-cyclohexanecarboxamide Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1OC2CCC(=O)O2)C(=O)N

Isomeric SMILES

CC(C)[C@H]1CC[C@@H](C[C@@H]1O[C@H]2CCC(=O)O2)C(=O)N

InChI

InChI=1S/C14H23NO4/c1-8(2)10-4-3-9(14(15)17)7-11(10)18-13-6-5-12(16)19-13/h8-11,13H,3-7H2,1-2H3,(H2,15,17)/t9-,10+,11-,13+/m0/s1