(4R,5S)-4-ethenyl-5-phenethyl-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-ethenyl-5-phenethyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-benzyl-5-phenethyl-4-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-4-ethenyl-5-phenethyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5S)-3-benzyl-4-ethenyl-5-phenethyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-benzyl-5-phenethyl-4-vinyl-oxazolidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-18-19(14-13-16-9-5-3-6-10-16)23-20(22)21(18)15-17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2/t18-,19+/m1/s1