[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O4/c1-11(22)13-7-15(21(2)9-13)18(23)24-10-17-20-8-16(25-17)12-3-5-14(19)6-4-12/h3-9H,10H2,1-2H3