(phenylmethyl) N-(5-phenyl-1,3-oxazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-phenyl-1,3-oxazol-2-yl)carbamate Openeye Name: benzyl N-(5-phenyloxazol-2-yl)carbamate CAS Name: N-(5-phenyl-2-oxazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-phenyl-1,3-oxazol-2-yl)carbamate Traditional Name: N-(5-phenyloxazol-2-yl)carbamic acid benzyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-17(21-12-13-7-3-1-4-8-13)19-16-18-11-15(22-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,18,19,20)