N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(ON=C2C)C(C)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=C(ON=C2C)C(C)C)N3CCOCC3)OC

InChI

InChI=1S/C23H33N3O5/c1-6-30-19-8-7-17(13-20(19)28-5)18(26-9-11-29-12-10-26)14-24-23(27)21-16(4)25-31-22(21)15(2)3/h7-8,13,15,18H,6,9-12,14H2,1-5H3,(H,24,27)/t18-/m0/s1