(E)-4-[2-azanyl-2-methyl-4-[5-(4-phenoxybutanoyl)furan-2-yl]butoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-azanyl-2-methyl-4-[5-(4-phenoxybutanoyl)furan-2-yl]butoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-amino-2-methyl-4-[5-(4-phenoxybutanoyl)-2-furyl]butoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-amino-2-methyl-4-[5-(1-oxo-4-phenoxybutyl)-2-furanyl]butoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-amino-2-methyl-4-[5-(4-phenoxybutanoyl)furan-2-yl]butoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-amino-2-methyl-4-[5-(4-phenoxybutanoyl)-2-furyl]butoxy]-4-keto-but-2-enoic acid Formula: C23H27NO7 MolecularWeight: 429.46298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C(=O)CCCOC2=CC=CC=C2)(COC(=O)C=CC(=O)O)N

Isomeric SMILES

CC(CCC1=CC=C(O1)C(=O)CCCOC2=CC=CC=C2)(COC(=O)/C=C/C(=O)O)N

InChI

InChI=1S/C23H27NO7/c1-23(24,16-30-22(28)12-11-21(26)27)14-13-18-9-10-20(31-18)19(25)8-5-15-29-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-16,24H2,1H3,(H,26,27)/b12-11+