N-(2-adamantyl)-3-(2-methylpropanoyl)-2-oxidanylidene-heptanamide

Systemtic Name: N-(2-adamantyl)-3-(2-methylpropanoyl)-2-oxidanylidene-heptanamide Openeye Name: N-(2-adamantyl)-3-(2-methylpropanoyl)-2-oxo-heptanamide CAS Name: N-(2-adamantyl)-3-(2-methyl-1-oxopropyl)-2-oxoheptanamide IUPAC Name: N-(2-adamantyl)-3-(2-methylpropanoyl)-2-oxoheptanamide Traditional Name: N-(2-adamantyl)-3-isobutyryl-2-keto-enanthamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(C)C)C(=O)C(=O)NC1C2CC3CC(C2)CC1C3

Isomeric SMILES

CCCCC(C(=O)C(C)C)C(=O)C(=O)NC1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C21H33NO3/c1-4-5-6-17(19(23)12(2)3)20(24)21(25)22-18-15-8-13-7-14(10-15)11-16(18)9-13/h12-18H,4-11H2,1-3H3,(H,22,25)