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

Systemtic Name: ethyl (E)-3-[1-(4-bromophenyl)-3-ethanoyl-2-methyl-4-oxidanylidene-1,3-diazetidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-acetyl-3-(4-bromophenyl)-2-methyl-4-oxo-1,3-diazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-acetyl-3-(4-bromophenyl)-4-keto-2-methyl-1,3-diazetidin-2-yl]acrylic acid ethyl ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(N(C(=O)N1C(=O)C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCOC(=O)/C=C/C1(N(C(=O)N1C(=O)C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2O4/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/h5-10H,4H2,1-3H3/b10-9+