N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)C

InChI

InChI=1S/C20H28N2O3/c1-12-3-13(2)22-18(24)16(12)10-21-17(23)9-19-5-14-4-15(6-19)8-20(25,7-14)11-19/h3,14-15,25H,4-11H2,1-2H3,(H,21,23)(H,22,24)/t14-,15+,19?,20?