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

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

InChI

InChI=1S/C24H29ClN2O2/c1-3-20(24-11-15-8-16(12-24)10-17(9-15)13-24)26-23(28)21-14(2)29-27-22(21)18-6-4-5-7-19(18)25/h4-7,15-17,20H,3,8-13H2,1-2H3,(H,26,28)/t15?,16?,17?,20-,24?/m1/s1