(4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E,3R)-2,3-diphenylbut-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C=C(C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16(2)21-15-25-22(24)23(21)14-20(19-12-8-5-9-13-19)17(3)18-10-6-4-7-11-18/h4-14,16-17,21H,15H2,1-3H3/b20-14+/t17-,21+/m1/s1