(4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-1-phenylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)N2C(COC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-2-9-20(18-12-7-4-8-13-18)22-19(16-24-21(22)23)15-14-17-10-5-3-6-11-17/h2-8,10-15,19-20H,1,9,16H2/b15-14+/t19-,20-/m1/s1