N-(2-adamantyl)-2-azanyl-3-methyl-pentanamide

Systemtic Name: N-(2-adamantyl)-2-azanyl-3-methyl-pentanamide Openeye Name: N-(2-adamantyl)-2-amino-3-methyl-pentanamide CAS Name: N-(2-adamantyl)-2-amino-3-methylpentanamide IUPAC Name: N-(2-adamantyl)-2-amino-3-methylpentanamide Traditional Name: N-(2-adamantyl)-2-amino-3-methyl-valeramide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1C2CC3CC(C2)CC1C3)N

Isomeric SMILES

CCC(C)C(C(=O)NC1C2CC3CC(C2)CC1C3)N

InChI

InChI=1S/C16H28N2O/c1-3-9(2)14(17)16(19)18-15-12-5-10-4-11(7-12)8-13(15)6-10/h9-15H,3-8,17H2,1-2H3,(H,18,19)