[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-phenylcyclobutane-1-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-phenylcyclobutane-1-carboxylate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 1-phenylcyclobutanecarboxylate CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 1-phenylcyclobutane-1-carboxylate Traditional Name: 1-phenylcyclobutanecarboxylic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-25-19-10-8-16(9-11-19)20-23-18(14-26-20)15-27-21(24)22(12-5-13-22)17-6-3-2-4-7-17/h2-4,6-11,14H,5,12-13,15H2,1H3