3-(2-phenoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-phenoxyethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-(2-phenoxyacetyl)oxazolidin-2-one CAS Name: 3-(1-oxo-2-phenoxyethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-(2-phenoxyacetyl)-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-(2-phenoxyacetyl)oxazolidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(13-22-16-9-5-2-6-10-16)19-15(12-23-18(19)21)11-14-7-3-1-4-8-14/h1-10,15H,11-13H2