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

Systemtic Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-(4-methoxyphenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-23-16-10-7-14(8-11-16)9-12-18(21)20-17(13-24-19(20)22)15-5-3-2-4-6-15/h2-12,17H,13H2,1H3/b12-9+/t17-/m0/s1