2-[2-azanyl-2-(3-oxidanyl-1-adamantyl)ethanoyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[2-azanyl-2-(3-oxidanyl-1-adamantyl)ethanoyl]cyclopentane-1-carboxamide Openeye Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentanecarboxamide CAS Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentane-1-carboxamide Traditional Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentanecarboxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N)C(=O)C(C23CC4CC(C2)CC(C4)(C3)O)N

Isomeric SMILES

C1CC(C(C1)C(=O)N)C(=O)C(C23CC4CC(C2)CC(C4)(C3)O)N

InChI

InChI=1S/C18H28N2O3/c19-15(14(21)12-2-1-3-13(12)16(20)22)17-5-10-4-11(6-17)8-18(23,7-10)9-17/h10-13,15,23H,1-9,19H2,(H2,20,22)