(E)-N-[4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butan-2-yl]-3-phenyl-prop-2-en-1-imine oxide

Systemtic Name: (E)-N-[4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butan-2-yl]-3-phenyl-prop-2-en-1-imine oxide Openeye Name: (E)-N-[1-methyl-3-oxo-3-(2-oxooxazolidin-3-yl)propyl]-3-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-N-[4-oxo-4-(2-oxo-3-oxazolidinyl)butan-2-yl]-3-phenyl-2-propen-1-imine oxide IUPAC Name: (E)-N-[4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)butan-2-yl]-3-phenylprop-2-en-1-imine oxide Traditional Name: (E)-N-[3-keto-3-(2-ketooxazolidin-3-yl)-1-methyl-propyl]-3-phenyl-prop-2-en-1-imine oxide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOC1=O)[N+](=CC=CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(CC(=O)N1CCOC1=O)/[N+](=C/C=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H18N2O4/c1-13(12-15(19)17-10-11-22-16(17)20)18(21)9-5-8-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3/b8-5+,18-9-