[1-oxidanyl-2,5-bis(oxidanylidene)-4-pentanoyloxy-pyrrolidin-3-yl] pentanoate

Systemtic Name: [1-oxidanyl-2,5-bis(oxidanylidene)-4-pentanoyloxy-pyrrolidin-3-yl] pentanoate Openeye Name: (1-hydroxy-2,5-dioxo-4-pentanoyloxy-pyrrolidin-3-yl) pentanoate CAS Name: pentanoic acid [1-hydroxy-2,5-dioxo-4-(1-oxopentoxy)-3-pyrrolidinyl] ester IUPAC Name: (1-hydroxy-2,5-dioxo-4-pentanoyloxypyrrolidin-3-yl) pentanoate Traditional Name: valeric acid (1-hydroxy-2,5-diketo-4-valeryloxy-pyrrolidin-3-yl) ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1C(C(=O)N(C1=O)O)OC(=O)CCCC

Isomeric SMILES

CCCCC(=O)OC1C(C(=O)N(C1=O)O)OC(=O)CCCC

InChI

InChI=1S/C14H21NO7/c1-3-5-7-9(16)21-11-12(14(19)15(20)13(11)18)22-10(17)8-6-4-2/h11-12,20H,3-8H2,1-2H3