dimethyl (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)but-2-enedioate

Systemtic Name: dimethyl (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)but-2-enedioate Openeye Name: dimethyl (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)but-2-enedioate CAS Name: (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)but-2-enedioate Traditional Name: (Z)-2-(5,7-diphenyl-1,3,4-oxadiazepin-2-yl)but-2-enedioic acid dimethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=NN=C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/C1=NN=C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)\C(=O)OC

InChI

InChI=1S/C22H18N2O5/c1-27-20(25)13-17(22(26)28-2)21-24-23-18(15-9-5-3-6-10-15)14-19(29-21)16-11-7-4-8-12-16/h3-14H,1-2H3/b17-13-