(4S,5R)-3-[3-(3,4-dimethoxyphenyl)propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[3-(3,4-dimethoxyphenyl)propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[3-(3,4-dimethoxyphenyl)propanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[3-(3,4-dimethoxyphenyl)propanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[3-(3,4-dimethoxyphenyl)propanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-14-20(16-7-5-4-6-8-16)27-21(24)22(14)19(23)12-10-15-9-11-17(25-2)18(13-15)26-3/h4-9,11,13-14,20H,10,12H2,1-3H3/t14-,20-/m0/s1