5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]isoxazole-3-carboxamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C23H24BrN3O4/c1-29-19-8-4-16(5-9-19)21(27-10-12-30-13-11-27)15-25-23(28)20-14-22(31-26-20)17-2-6-18(24)7-3-17/h2-9,14,21H,10-13,15H2,1H3,(H,25,28)/t21-/m0/s1