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

Systemtic Name: (2R)-N-methanoyl-2-[(1S,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]propanamide Openeye Name: (2R)-N-formyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanamide CAS Name: (2R)-N-formyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanamide IUPAC Name: (2R)-N-formyl-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]propionamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1CCC(=O)C)C(C)C(=O)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-9-4-6-13(11(3)15(20)16-8-17)14(19)12(9)7-5-10(2)18/h8-9,11-13H,4-7H2,1-3H3,(H,16,17,20)/t9-,11-,12+,13+/m1/s1