N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(2-dibenzo-p-dioxinyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)OC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)OC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O5/c1-11(21)19-9-13-10-20(18(22)23-13)12-6-7-16-17(8-12)25-15-5-3-2-4-14(15)24-16/h2-8,13H,9-10H2,1H3,(H,19,21)/t13-/m0/s1