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

Systemtic Name: 2-[2-azanyl-2-(3-oxidanyl-1-adamantyl)ethanoyl]cyclopentane-1-carbonitrile Openeye Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentanecarbonitrile CAS Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-1-cyclopentanecarbonitrile IUPAC Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentane-1-carbonitrile Traditional Name: 2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]cyclopentanecarbonitrile Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c19-9-13-2-1-3-14(13)15(21)16(20)17-5-11-4-12(6-17)8-18(22,7-11)10-17/h11-14,16,22H,1-8,10,20H2