3-(1-phenoxyethyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-phenoxyethyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(1-phenoxyethyl)-4-phenyl-oxazolidin-2-one CAS Name: 3-(1-phenoxyethyl)-4-phenyl-2-oxazolidinone IUPAC Name: 3-(1-phenoxyethyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(1-phenoxyethyl)-4-phenyl-oxazolidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(COC1=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(N1C(COC1=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-13(21-15-10-6-3-7-11-15)18-16(12-20-17(18)19)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3