N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N2O3/c1-11-3-17(20-23-11)22-10-16(21)19-12(2)18-7-13-4-14(8-18)6-15(5-13)9-18/h3,12-15H,4-10H2,1-2H3,(H,19,21)/t12-,13?,14?,15?,18?/m1/s1