2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (5S,7R)-3-oxidanyladamantane-1-carboxylate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (5S,7R)-3-oxidanyladamantane-1-carboxylate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl (5S,7R)-3-hydroxyadamantane-1-carboxylate CAS Name: (5S,7R)-3-hydroxy-1-adamantanecarboxylic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl (5S,7R)-3-hydroxyadamantane-1-carboxylate Traditional Name: (5S,7R)-3-hydroxyadamantane-1-carboxylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C17H23NO4S/c1-11-9-23-15(20)18(11)2-3-22-14(19)16-5-12-4-13(6-16)8-17(21,7-12)10-16/h9,12-13,21H,2-8,10H2,1H3/t12-,13+,16?,17?