3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one; 3-ethanoyl-4-phenyl-1,3-oxazolidin-2-one; 3-methyl-4-phenyl-1,3-oxazolidin-2-one; 4-methyl-5-phenyl-1,3-oxazolidin-2-one; 4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one; 3-ethanoyl-4-phenyl-1,3-oxazolidin-2-one; 3-methyl-4-phenyl-1,3-oxazolidin-2-one; 4-methyl-5-phenyl-1,3-oxazolidin-2-one; 4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-acetyl-4-phenyl-oxazolidin-2-one; 3,4-dimethyl-5-phenyl-oxazolidin-2-one; 3-methyl-4-phenyl-oxazolidin-2-one; 4-methyl-5-phenyl-oxazolidin-2-one; 4-phenyloxazolidin-2-one CAS Name: 3-acetyl-4-phenyl-2-oxazolidinone; 3,4-dimethyl-5-phenyl-2-oxazolidinone; 3-methyl-4-phenyl-2-oxazolidinone; 4-methyl-5-phenyl-2-oxazolidinone; 4-phenyl-2-oxazolidinone IUPAC Name: 3-acetyl-4-phenyl-1,3-oxazolidin-2-one; 3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one; 3-methyl-4-phenyl-1,3-oxazolidin-2-one; 4-methyl-5-phenyl-1,3-oxazolidin-2-one; 4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-acetyl-4-phenyl-oxazolidin-2-one; 3,4-dimethyl-5-phenyl-oxazolidin-2-one; 3-methyl-4-phenyl-oxazolidin-2-one; 4-methyl-5-phenyl-oxazolidin-2-one; 4-phenyloxazolidin-2-one Formula: C51H55N5O11 MolecularWeight: 914.0093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1)C2=CC=CC=C2.CC1C(OC(=O)N1C)C2=CC=CC=C2.CC(=O)N1C(COC1=O)C2=CC=CC=C2.CN1C(COC1=O)C2=CC=CC=C2.C1C(NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CC1C(OC(=O)N1)C2=CC=CC=C2.CC1C(OC(=O)N1C)C2=CC=CC=C2.CC(=O)N1C(COC1=O)C2=CC=CC=C2.CN1C(COC1=O)C2=CC=CC=C2.C1C(NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO3.C11H13NO2.2C10H11NO2.C9H9NO2/c1-8(13)12-10(7-15-11(12)14)9-5-3-2-4-6-9;1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9;1-11-9(7-13-10(11)12)8-5-3-2-4-6-8;1-7-9(13-10(12)11-7)8-5-3-2-4-6-8;11-9-10-8(6-12-9)7-4-2-1-3-5-7/h2-6,10H,7H2,1H3;3-8,10H,1-2H3;2-6,9H,7H2,1H3;2-7,9H,1H3,(H,11,12);1-5,8H,6H2,(H,10,11)