(4S)-3-[(1R)-1-(dioxidanyl)-2-phenyl-prop-2-enyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1R)-1-(dioxidanyl)-2-phenyl-prop-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1R)-1-hydroperoxy-2-phenyl-allyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1R)-1-hydroperoxy-2-phenylprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1R)-1-hydroperoxy-2-phenylprop-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1R)-1-hydroperoxy-2-phenyl-allyl]-4-phenyl-oxazolidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-13(14-8-4-2-5-9-14)17(23-21)19-16(12-22-18(19)20)15-10-6-3-7-11-15/h2-11,16-17,21H,1,12H2/t16-,17-/m1/s1