[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-oxidanylidene-7-[(9-oxidanylidene-10H-acridin-4-yl)amino]heptanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-oxidanylidene-7-[(9-oxidanylidene-10H-acridin-4-yl)amino]heptanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 7-oxo-7-[(9-oxo-10H-acridin-4-yl)amino]heptanoate CAS Name: 7-oxo-7-[(9-oxo-10H-acridin-4-yl)amino]heptanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-oxo-7-[(9-oxo-10H-acridin-4-yl)amino]heptanoate Traditional Name: 7-keto-7-[(9-keto-10H-acridin-4-yl)amino]enanthic acid succinimido ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)NC2=CC=CC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)NC2=CC=CC3=C2NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O6/c28-19(11-2-1-3-12-22(31)33-27-20(29)13-14-21(27)30)25-18-10-6-8-16-23(18)26-17-9-5-4-7-15(17)24(16)32/h4-10H,1-3,11-14H2,(H,25,28)(H,26,32)