(4R)-5-(4-methoxy-3-propoxy-phenyl)-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-5-(4-methoxy-3-propoxy-phenyl)-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4R)-5-(4-methoxy-3-propoxy-phenyl)-4-methyl-oxazolidin-2-one CAS Name: (4R)-5-(4-methoxy-3-propoxyphenyl)-4-methyl-2-oxazolidinone IUPAC Name: (4R)-5-(4-methoxy-3-propoxyphenyl)-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4R)-5-(4-methoxy-3-propoxy-phenyl)-4-methyl-oxazolidin-2-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2C(NC(=O)O2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2[C@H](NC(=O)O2)C)OC

InChI

InChI=1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)13-9(2)15-14(16)19-13/h5-6,8-9,13H,4,7H2,1-3H3,(H,15,16)/t9-,13?/m1/s1