(E)-but-2-enedioic acid; 3,3-diphenyl-4-[(1-phenylethylamino)methyl]oxolan-2-one

Systemtic Name: (E)-but-2-enedioic acid; 3,3-diphenyl-4-[(1-phenylethylamino)methyl]oxolan-2-one Openeye Name: 3,3-diphenyl-4-[(1-phenylethylamino)methyl]tetrahydrofuran-2-one; fumaric acid CAS Name: (E)-2-butenedioic acid; 3,3-diphenyl-4-[(1-phenylethylamino)methyl]-2-oxolanone IUPAC Name: (E)-but-2-enedioic acid; 3,3-diphenyl-4-[(1-phenylethylamino)methyl]oxolan-2-one Traditional Name: 3,3-diphenyl-4-[(1-phenylethylamino)methyl]tetrahydrofuran-2-one; fumaric acid Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2COC(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2COC(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C25H25NO2.C4H4O4/c1-19(20-11-5-2-6-12-20)26-17-23-18-28-24(27)25(23,21-13-7-3-8-14-21)22-15-9-4-10-16-22;5-3(6)1-2-4(7)8/h2-16,19,23,26H,17-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+