5-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-[cyclopropyl(oxo)methyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O4/c1-26-16-8-2-13(3-9-16)11-21-19(24)18-10-17(27-22-18)12-23(15-6-7-15)20(25)14-4-5-14/h2-3,8-10,14-15H,4-7,11-12H2,1H3,(H,21,24)