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

Systemtic Name: methyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]oxazole-4-carboxylate CAS Name: 2-[[cyclopropyl-[(4-ethoxyanilino)-oxomethyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[[cyclopropyl(p-phenetylcarbamoyl)amino]methyl]oxazole-4-carboxylic acid methyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CO2)C(=O)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CO2)C(=O)OC)C3CC3

InChI

InChI=1S/C18H21N3O5/c1-3-25-14-8-4-12(5-9-14)19-18(23)21(13-6-7-13)10-16-20-15(11-26-16)17(22)24-2/h4-5,8-9,11,13H,3,6-7,10H2,1-2H3,(H,19,23)