(4R)-3-[(E)-3-(4-methoxy-2,6-dimethyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-3-(4-methoxy-2,6-dimethyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-(4-methoxy-2,6-dimethyl-phenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-(4-methoxy-2,6-dimethylphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-(4-methoxy-2,6-dimethylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-(4-methoxy-2,6-dimethyl-phenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=CC(=O)N2C(COC2=O)C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1/C=C/C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H21NO4/c1-14-11-17(25-3)12-15(2)18(14)9-10-20(23)22-19(13-26-21(22)24)16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3/b10-9+/t19-/m0/s1