2,2-bis(1-phenylazetidin-3-yl)ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2,2-bis(1-phenylazetidin-3-yl)ethanamide; (E)-but-2-enedioic acid Openeye Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide; fumaric acid CAS Name: 2,2-bis(1-phenyl-3-azetidinyl)acetamide; (E)-2-butenedioic acid IUPAC Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide; (E)-but-2-enedioic acid Traditional Name: 2,2-bis(1-phenylazetidin-3-yl)acetamide; fumaric acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2)C(C3CN(C3)C4=CC=CC=C4)C(=O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C(CN1C2=CC=CC=C2)C(C3CN(C3)C4=CC=CC=C4)C(=O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H23N3O.C4H4O4/c21-20(24)19(15-11-22(12-15)17-7-3-1-4-8-17)16-13-23(14-16)18-9-5-2-6-10-18;5-3(6)1-2-4(7)8/h1-10,15-16,19H,11-14H2,(H2,21,24);1-2H,(H,5,6)(H,7,8)/b;2-1+