(5S,7R)-N-(3,4-dimethylphenyl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(3,4-dimethylphenyl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(3,4-dimethylphenyl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(3,4-dimethylphenyl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(3,4-dimethylphenyl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(3,4-dimethylphenyl)-3-hydroxy-adamantane-1-carboxamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)C

InChI

InChI=1S/C19H25NO2/c1-12-3-4-16(5-13(12)2)20-17(21)18-7-14-6-15(8-18)10-19(22,9-14)11-18/h3-5,14-15,22H,6-11H2,1-2H3,(H,20,21)/t14-,15+,18?,19?