N-(1-adamantylmethyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1-adamantylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-succinimido-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O3/c25-19-4-5-20(26)24(19)18-3-1-2-17(9-18)21(27)23-13-22-10-14-6-15(11-22)8-16(7-14)12-22/h1-3,9,14-16H,4-8,10-13H2,(H,23,27)