(1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-5,6-dihydro-4H-1,2-diazocin-7-one

Systemtic Name: (1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-5,6-dihydro-4H-1,2-diazocin-7-one Openeye Name: (1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)isoxazol-5-yl]-5,6-dihydro-4H-diazocin-7-one CAS Name: (1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)-5-isoxazolyl]-5,6-dihydro-4H-diazocin-7-one IUPAC Name: (1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-5,6-dihydro-4H-diazocin-7-one Traditional Name: (1Z,2E)-3,8-bis(4-bromophenyl)-5-[3-(4-methoxyphenyl)isoxazol-5-yl]-5,6-dihydro-4H-diazocin-7-one Formula: C28H21Br2N3O3 MolecularWeight: 607.29264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C3CC(=NN=C(C(=O)C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C3C/C(=N\N=C(/C(=O)C3)\C4=CC=C(C=C4)Br)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21Br2N3O3/c1-35-23-12-6-18(7-13-23)25-16-27(36-33-25)20-14-24(17-2-8-21(29)9-3-17)31-32-28(26(34)15-20)19-4-10-22(30)11-5-19/h2-13,16,20H,14-15H2,1H3/b31-24+,32-28-