5-[(2-aminocarbonyl-5-methoxy-phenyl)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-aminocarbonyl-5-methoxy-phenyl)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-carbamoyl-5-methoxy-phenyl)methyl]-N-cyclopentyl-isoxazole-3-carboxamide CAS Name: 5-[(2-carbamoyl-5-methoxyphenyl)methyl]-N-cyclopentyl-3-isoxazolecarboxamide IUPAC Name: 5-[(2-carbamoyl-5-methoxyphenyl)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-carbamoyl-5-methoxy-benzyl)-N-cyclopentyl-isoxazole-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O4/c1-24-13-6-7-15(17(19)22)11(8-13)9-14-10-16(21-25-14)18(23)20-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H2,19,22)(H,20,23)