N-(1-adamantylcarbamoyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-succinimido-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O4/c21-13(9-20-14(22)1-2-15(20)23)18-16(24)19-17-6-10-3-11(7-17)5-12(4-10)8-17/h10-12H,1-9H2,(H2,18,19,21,24)