(2R)-N-methanoyl-N-methyl-2-[(1S,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]propanamide

Systemtic Name: (2R)-N-methanoyl-N-methyl-2-[(1S,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]propanamide Openeye Name: (2R)-N-formyl-N-methyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanamide CAS Name: (2R)-N-formyl-N-methyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanamide IUPAC Name: (2R)-N-formyl-N-methyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanamide Traditional Name: (2R)-N-formyl-2-[(1S,3S,4R)-2-keto-3-(3-ketobutyl)-4-methyl-cyclohexyl]-N-methyl-propionamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1CCC(=O)C)C(C)C(=O)N(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-10-5-7-14(12(3)16(21)17(4)9-18)15(20)13(10)8-6-11(2)19/h9-10,12-14H,5-8H2,1-4H3/t10-,12-,13+,14+/m1/s1