(4S,5R)-3-[(E)-pent-3-en-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(E)-pent-3-en-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(E)-1-methylbut-2-enyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(E)-pent-3-en-2-yl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(E)-pent-3-en-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(E)-1-methylbut-2-enyl]-4,5-diphenyl-oxazolidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(C)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-10-15(2)21-18(16-11-6-4-7-12-16)19(23-20(21)22)17-13-8-5-9-14-17/h3-15,18-19H,1-2H3/b10-3+/t15?,18-,19+/m0/s1