(5R)-5-(methoxymethyl)-3-(6-phenylmethoxy-1H-indol-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(methoxymethyl)-3-(6-phenylmethoxy-1H-indol-3-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-(6-benzyloxy-1H-indol-3-yl)-5-(methoxymethyl)oxazolidin-2-one CAS Name: (5R)-5-(methoxymethyl)-3-(6-phenylmethoxy-1H-indol-3-yl)-2-oxazolidinone IUPAC Name: (5R)-5-(methoxymethyl)-3-(6-phenylmethoxy-1H-indol-3-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(6-benzoxy-1H-indol-3-yl)-5-(methoxymethyl)oxazolidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC[C@H]1CN(C(=O)O1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4/c1-24-13-16-11-22(20(23)26-16)19-10-21-18-9-15(7-8-17(18)19)25-12-14-5-3-2-4-6-14/h2-10,16,21H,11-13H2,1H3/t16-/m1/s1