4-[[[(5S,7S)-3-chloranyl-1-adamantyl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(5S,7S)-3-chloranyl-1-adamantyl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(5S,7S)-3-chloro-1-adamantyl]methylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(5S,7S)-3-chloro-1-adamantyl]methylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(5S,7S)-3-chloro-1-adamantyl]methylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(5S,7S)-3-chloro-1-adamantyl]methylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC23CC4CC(C2)CC(C4)(C3)Cl)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC23C[C@@H]4C[C@@H](C2)CC(C4)(C3)Cl)C1=O)CO

InChI

InChI=1S/C19H25ClN2O2/c1-12-17(24)16(15(9-23)7-22-12)8-21-11-18-3-13-2-14(4-18)6-19(20,5-13)10-18/h7-8,13-14,21,23H,2-6,9-11H2,1H3/t13-,14-,18?,19?/m0/s1