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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)/C=C/CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-18(13-7-10-15-8-3-1-4-9-15)20-17(14-23-19(20)22)16-11-5-2-6-12-16/h1-9,11-13,17H,10,14H2/b13-7+/t17-/m0/s1