N-[[2-oxidanylidene-3-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-[(E)-3-oxoprop-1-enyl]phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-[(E)-3-oxoprop-1-enyl]phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-[(E)-3-oxoprop-1-enyl]phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-[(E)-3-ketoprop-1-enyl]phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C=CC=O

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)/C=C/C=O

InChI

InChI=1S/C15H16N2O4/c1-11(19)16-9-14-10-17(15(20)21-14)13-6-4-12(5-7-13)3-2-8-18/h2-8,14H,9-10H2,1H3,(H,16,19)/b3-2+