(5S,7R)-N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(5-chloro-2-methoxyphenyl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(5-chloro-2-methoxyphenyl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-adamantane-1-carboxamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C18H22ClNO3/c1-23-15-3-2-13(19)5-14(15)20-16(21)17-6-11-4-12(7-17)9-18(22,8-11)10-17/h2-3,5,11-12,22H,4,6-10H2,1H3,(H,20,21)/t11-,12+,17?,18?