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

Systemtic Name: (4R)-3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-2-methyl-3-phenylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-2-methyl-3-phenyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-14(12-15-8-4-2-5-9-15)18(21)20-17(13-23-19(20)22)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12+/t17-/m0/s1