methyl 3-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate Openeye Name: methyl 3-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methylcarbamoyl]benzoate CAS Name: 3-[[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate Traditional Name: 3-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methylcarbamoyl]benzoic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-13-19(12-23-20(27)15-7-6-8-16(11-15)22(28)29-3)25-21(30-13)17-9-4-5-10-18(17)24-14(2)26/h4-11H,12H2,1-3H3,(H,23,27)(H,24,26)