(5-phenyl-1,3-oxazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClNO3/c22-17-9-7-16(8-10-17)21(11-4-12-21)20(24)25-14-19-23-13-18(26-19)15-5-2-1-3-6-15/h1-3,5-10,13H,4,11-12,14H2