(4S,5R)-3-(3-methylbut-2-enoyl)-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-(3-methylbut-2-enoyl)-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-(3-methylbut-2-enoyl)-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-(3-methyl-1-oxobut-2-enyl)-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-(3-methylbut-2-enoyl)-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-(3-methylbut-2-enoyl)-4,5-diphenyl-oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-14(2)13-17(22)21-18(15-9-5-3-6-10-15)19(24-20(21)23)16-11-7-4-8-12-16/h3-13,18-19H,1-2H3/t18-,19+/m0/s1