bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(phenylmethyl)butanedioate

Systemtic Name: bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(phenylmethyl)butanedioate Openeye Name: bis(2,5-dioxopyrrolidin-1-yl) (2S)-2-benzylbutanedioate CAS Name: (2S)-2-(phenylmethyl)butanedioic acid bis(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) (2S)-2-benzylbutanedioate Traditional Name: (2S)-2-benzylsuccinic acid disuccinimido ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC(CC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C[C@H](CC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O8/c22-14-6-7-15(23)20(14)28-18(26)11-13(10-12-4-2-1-3-5-12)19(27)29-21-16(24)8-9-17(21)25/h1-5,13H,6-11H2/t13-/m0/s1