(4S)-3-(1-phenylethenyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(1-phenylethenyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(1-phenylvinyl)oxazolidin-2-one CAS Name: (4S)-3-(1-phenylethenyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(1-phenylethenyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(1-phenylvinyl)oxazolidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-14(16-10-6-3-7-11-16)19-17(13-21-18(19)20)12-15-8-4-2-5-9-15/h2-11,17H,1,12-13H2/t17-/m0/s1