5-[[cyclopropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopropyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-[[cyclopropyl(veratroyl)amino]methyl]isoxazole-3-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CC4)OC

InChI

InChI=1S/C21H25N3O5/c1-27-18-8-5-14(9-19(18)28-2)21(26)24(15-6-7-15)12-16-10-17(23-29-16)20(25)22-11-13-3-4-13/h5,8-10,13,15H,3-4,6-7,11-12H2,1-2H3,(H,22,25)