ethyl 4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-oxidanylidene-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]piperazine-1-carboxylate Traditional Name: 4-(4-keto-4-succinimidooxy-butanoyl)piperazine-1-carboxylic acid ethyl ester Formula: C15H21N3O7 MolecularWeight: 355.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C15H21N3O7/c1-2-24-15(23)17-9-7-16(8-10-17)11(19)5-6-14(22)25-18-12(20)3-4-13(18)21/h2-10H2,1H3