3-(6-phenylmethoxy-1,2-benzoxazol-3-yl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(6-phenylmethoxy-1,2-benzoxazol-3-yl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-benzyloxy-1,2-benzoxazol-3-yl)-5-(benzyloxymethyl)oxazolidin-2-one CAS Name: 3-(6-phenylmethoxy-1,2-benzoxazol-3-yl)-5-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: 3-(6-phenylmethoxy-1,2-benzoxazol-3-yl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-benzoxyindoxazen-3-yl)-5-(benzoxymethyl)oxazolidin-2-one Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1C(OC(=O)N1C2=NOC3=C2C=CC(=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O5/c28-25-27(14-21(31-25)17-29-15-18-7-3-1-4-8-18)24-22-12-11-20(13-23(22)32-26-24)30-16-19-9-5-2-6-10-19/h1-13,21H,14-17H2