2-(1-azanyl-2-oxidanyl-ethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(3,4,5-trimethoxybenzyl)oxazole-4-carboxamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C16H21N3O6/c1-22-12-4-9(5-13(23-2)14(12)24-3)6-18-15(21)11-8-25-16(19-11)10(17)7-20/h4-5,8,10,20H,6-7,17H2,1-3H3,(H,18,21)