(4R)-3-[(E)-but-2-enoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-but-2-enoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(E)-but-2-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(E)-1-oxobut-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(E)-but-2-enoyl]oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-9-18(22)21-17(14-24-20(21)23)19(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h2-13,17,19H,14H2,1H3/b9-2+/t17-/m0/s1