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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl (5S,7R)-3-chloranyladamantane-1-carboxylate Openeye Name: (2-methylthiazol-4-yl)methyl (5S,7R)-3-chloroadamantane-1-carboxylate CAS Name: (5S,7R)-3-chloro-1-adamantanecarboxylic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl (5S,7R)-3-chloroadamantane-1-carboxylate Traditional Name: (5S,7R)-3-chloroadamantane-1-carboxylic acid (2-methylthiazol-4-yl)methyl ester Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C23CC4CC(C2)CC(C4)(C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Cl

InChI

InChI=1S/C16H20ClNO2S/c1-10-18-13(8-21-10)7-20-14(19)15-3-11-2-12(4-15)6-16(17,5-11)9-15/h8,11-12H,2-7,9H2,1H3/t11-,12+,15?,16?