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

Systemtic Name: (2R)-N-methanoyl-2-[(1S,3S,4R)-4-methyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)cyclohexyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-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]-N-prop-2-enylpropanamide IUPAC Name: (2R)-N-formyl-2-[(1S,3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-N-formyl-2-[(1S,3S,4R)-2-keto-3-(3-ketobutyl)-4-methyl-cyclohexyl]propionamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-5-10-19(11-20)18(23)14(4)16-8-6-12(2)15(17(16)22)9-7-13(3)21/h5,11-12,14-16H,1,6-10H2,2-4H3/t12-,14-,15+,16+/m1/s1