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11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl (E)-3-azanylbut-2-enoate

11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl (E)-3-azanylbut-2-enoate

Systemtic Name:11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecyl (E)-3-azanylbut-2-enoate
Openeye Name:11-(1,3-dioxoisoindolin-2-yl)undecyl (E)-3-aminobut-2-enoate
CAS Name:(E)-3-amino-2-butenoic acid 11-(1,3-dioxo-2-isoindolyl)undecyl ester
IUPAC Name:11-(1,3-dioxoisoindol-2-yl)undecyl (E)-3-aminobut-2-enoate
Traditional Name:(E)-3-aminobut-2-enoic acid 11-phthalimidoundecyl ester
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)N


Isomeric SMILES

C/C(=C\C(=O)OCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)/N


InChI

InChI=1S/C23H32N2O4/c1-18(24)17-21(26)29-16-12-8-6-4-2-3-5-7-11-15-25-22(27)19-13-9-10-14-20(19)23(25)28/h9-10,13-14,17H,2-8,11-12,15-16,24H2,1H3/b18-17+


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