(2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-oxidanylidene-10H-acridin-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-oxidanylidene-10H-acridin-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,5-dioxopyrrolidin-1-yl)-N-(1-oxo-10H-acridin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-oxo-10H-acridin-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(2,5-dioxopyrrolidin-1-yl)-N-(1-oxo-10H-acridin-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(1-keto-10H-acridin-2-yl)-3-phenyl-2-succinimido-propionamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C4C(=CC5=CC=CC=C5N4)C3=O

Isomeric SMILES

C1CC(=O)N(C1=O)[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=C4C(=CC5=CC=CC=C5N4)C3=O

InChI

InChI=1S/C26H21N3O4/c30-23-12-13-24(31)29(23)22(14-16-6-2-1-3-7-16)26(33)28-21-11-10-20-18(25(21)32)15-17-8-4-5-9-19(17)27-20/h1-11,15,22,27H,12-14H2,(H,28,33)/t22-/m0/s1