methyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]oxazole-4-carboxylate CAS Name: 2-[[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[[2-methoxyethyl(p-phenetylcarbamoyl)amino]methyl]oxazole-4-carboxylic acid methyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CO2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CO2)C(=O)OC

InChI

InChI=1S/C18H23N3O6/c1-4-26-14-7-5-13(6-8-14)19-18(23)21(9-10-24-2)11-16-20-15(12-27-16)17(22)25-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)