(E)-but-2-enedioic acid; 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: (E)-but-2-enedioic acid; 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: (E)-but-2-enedioic acid; 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 2-[2-(dibutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; fumaric acid Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1CN(C(=O)C2=C(O1)N=CC=C2)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCN(CCCC)CCC1CN(C(=O)C2=C(O1)N=CC=C2)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H31N3O2.C4H4O4/c1-4-6-12-22(13-7-5-2)14-10-16-15-21(3)19(23)17-9-8-11-20-18(17)24-16;5-3(6)1-2-4(7)8/h8-9,11,16H,4-7,10,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+