N-(1-adamantyl)-3-(2-methylpropanoyl)-2-oxidanylidene-heptanamide

Systemtic Name: N-(1-adamantyl)-3-(2-methylpropanoyl)-2-oxidanylidene-heptanamide Openeye Name: N-(1-adamantyl)-3-(2-methylpropanoyl)-2-oxo-heptanamide CAS Name: N-(1-adamantyl)-3-(2-methyl-1-oxopropyl)-2-oxoheptanamide IUPAC Name: N-(1-adamantyl)-3-(2-methylpropanoyl)-2-oxoheptanamide Traditional Name: N-(1-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)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCC(C(=O)C(C)C)C(=O)C(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H33NO3/c1-4-5-6-17(18(23)13(2)3)19(24)20(25)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h13-17H,4-12H2,1-3H3,(H,22,25)