[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (5S,7R)-3-oxidanyladamantane-1-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (5S,7R)-3-oxidanyladamantane-1-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl (5S,7R)-3-hydroxyadamantane-1-carboxylate CAS Name: (5S,7R)-3-hydroxy-1-adamantanecarboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (5S,7R)-3-hydroxyadamantane-1-carboxylate Traditional Name: (5S,7R)-3-hydroxyadamantane-1-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)OCC4=NC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)OCC4=NC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H22ClNO4/c22-16-3-1-15(2-4-16)17-10-23-18(27-17)11-26-19(24)20-6-13-5-14(7-20)9-21(25,8-13)12-20/h1-4,10,13-14,25H,5-9,11-12H2/t13-,14+,20?,21?