N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2/c1-14-20(21(25-27-14)19-6-4-3-5-7-19)22(26)24-15(2)23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,15-18H,8-13H2,1-2H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1