(1-ethylcyclopentyl) 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate

Systemtic Name: (1-ethylcyclopentyl) 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (1-ethylcyclopentyl) 2-(3,4-dimethyl-2,5-dioxo-pyrrolidin-1-yl)acetate CAS Name: 2-(3,4-dimethyl-2,5-dioxo-1-pyrrolidinyl)acetic acid (1-ethylcyclopentyl) ester IUPAC Name: (1-ethylcyclopentyl) 2-(3,4-dimethyl-2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3,4-dimethyl-pyrrolidino)acetic acid (1-ethylcyclopentyl) ester Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)CN2C(=O)C(C(C2=O)C)C

Isomeric SMILES

CCC1(CCCC1)OC(=O)CN2C(=O)C(C(C2=O)C)C

InChI

InChI=1S/C15H23NO4/c1-4-15(7-5-6-8-15)20-12(17)9-16-13(18)10(2)11(3)14(16)19/h10-11H,4-9H2,1-3H3