N-(1-adamantyl)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: N-(1-adamantyl)-3-amino-4-cyclohexyl-2-hydroxy-butanamide CAS Name: N-(1-adamantyl)-3-amino-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: N-(1-adamantyl)-3-amino-4-cyclohexyl-2-hydroxybutanamide Traditional Name: N-(1-adamantyl)-3-amino-4-cyclohexyl-2-hydroxy-butyramide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC23CC4CC(C2)CC(C4)C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC23CC4CC(C2)CC(C4)C3)O)N

InChI

InChI=1S/C20H34N2O2/c21-17(9-13-4-2-1-3-5-13)18(23)19(24)22-20-10-14-6-15(11-20)8-16(7-14)12-20/h13-18,23H,1-12,21H2,(H,22,24)