[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[2-(methylamino)cyclopentyl]carbamate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[2-(methylamino)cyclopentyl]carbamate Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-[2-(methylamino)cyclopentyl]carbamate CAS Name: N-[2-(methylamino)cyclopentyl]carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-[2-(methylamino)cyclopentyl]carbamate Traditional Name: N-[2-(methylamino)cyclopentyl]carbamic acid succinimido ester Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC1NC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CNC1CCCC1NC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C11H17N3O4/c1-12-7-3-2-4-8(7)13-11(17)18-14-9(15)5-6-10(14)16/h7-8,12H,2-6H2,1H3,(H,13,17)