[(1R)-1-cyanoethyl] 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid [(1R)-1-cyanoethyl] ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C14H12N2O4/c1-9(8-15)20-14(19)10-3-2-4-11(7-10)16-12(17)5-6-13(16)18/h2-4,7,9H,5-6H2,1H3/t9-/m1/s1