ethyl 3-[1-(4-bromophenyl)-3-ethanoyl-2-methyl-4-oxidanylidene-1,3-diazetidin-2-yl]propanoate

Systemtic Name: ethyl 3-[1-(4-bromophenyl)-3-ethanoyl-2-methyl-4-oxidanylidene-1,3-diazetidin-2-yl]propanoate Openeye Name: ethyl 3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]propanoate CAS Name: 3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]propanoate Traditional Name: 3-[1-acetyl-3-(4-bromophenyl)-4-keto-2-methyl-1,3-diazetidin-2-yl]propionic acid ethyl ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(N(C(=O)N1C(=O)C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC(=O)CCC1(N(C(=O)N1C(=O)C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H19BrN2O4/c1-4-23-14(21)9-10-16(3)18(11(2)20)15(22)19(16)13-7-5-12(17)6-8-13/h5-8H,4,9-10H2,1-3H3