(4S,5S)-5-[(E)-2-phenylethenyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-[(E)-2-phenylethenyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-5-[(E)-styryl]oxazolidin-2-one CAS Name: (4S,5S)-5-[(E)-2-phenylethenyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-5-[(E)-styryl]oxazolidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-18-19-16(13-15-9-5-2-6-10-15)17(21-18)12-11-14-7-3-1-4-8-14/h1-12,16-17H,13H2,(H,19,20)/b12-11+/t16-,17-/m0/s1