(4S)-3-[(E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-(4-methoxy-2-methylphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-(4-methoxy-2-methylphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-(4-methoxy-2-methyl-phenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-14-12-17(24-2)10-8-15(14)9-11-19(22)21-18(13-25-20(21)23)16-6-4-3-5-7-16/h3-12,18H,13H2,1-2H3/b11-9+/t18-/m1/s1