2-(1-azanyl-2-oxidanyl-ethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[(2,4-dimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[(2,4-dimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(2,4-dimethoxybenzyl)oxazole-4-carboxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=COC(=N2)C(CO)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=COC(=N2)C(CO)N)OC

InChI

InChI=1S/C15H19N3O5/c1-21-10-4-3-9(13(5-10)22-2)6-17-14(20)12-8-23-15(18-12)11(16)7-19/h3-5,8,11,19H,6-7,16H2,1-2H3,(H,17,20)