(4R,5S)-4-methyl-5-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-3-phenylacryloyl]oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-14-18(16-10-6-3-7-11-16)23-19(22)20(14)17(21)13-12-15-8-4-2-5-9-15/h2-14,18H,1H3/b13-12+/t14-,18-/m1/s1