O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O4-(phenylmethyl) 2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O4-(phenylmethyl) 2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-benzyl O1-(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)butanedioate CAS Name: 2-(phenylmethoxycarbonylamino)butanedioic acid O1-(2,5-dioxo-1-pyrrolidinyl) ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: 2-(benzyloxycarbonylamino)succinic acid O4-benzyl ester O1-succinimido ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O8/c26-19-11-12-20(27)25(19)33-22(29)18(13-21(28)31-14-16-7-3-1-4-8-16)24-23(30)32-15-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,24,30)