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

Systemtic Name: (5S,7R)-N-(4-ethoxyphenyl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-ethoxyphenyl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-ethoxyphenyl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-ethoxyphenyl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-p-phenetyl-adamantane-1-carboxamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C19H25NO3/c1-2-23-16-5-3-15(4-6-16)20-17(21)18-8-13-7-14(9-18)11-19(22,10-13)12-18/h3-6,13-14,22H,2,7-12H2,1H3,(H,20,21)/t13-,14+,18?,19?