[2,5-bis(oxidanylidene)pyrrolidin-1-yl] [1-oxidanyl-5-phenyl-4-(phenylmethoxycarbonylamino)pentoxy] carbonate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] [1-oxidanyl-5-phenyl-4-(phenylmethoxycarbonylamino)pentoxy] carbonate Openeye Name: [4-(benzyloxycarbonylamino)-1-hydroxy-5-phenyl-pentoxy] (2,5-dioxopyrrolidin-1-yl) carbonate CAS Name: carbonic acid (2,5-dioxo-1-pyrrolidinyl) [1-hydroxy-5-phenyl-4-(phenylmethoxycarbonylamino)pentoxy] ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) [1-hydroxy-5-phenyl-4-(phenylmethoxycarbonylamino)pentoxy] carbonate Traditional Name: carbonic acid [4-(benzyloxycarbonylamino)-1-hydroxy-5-phenyl-pentoxy] succinimido ester Formula: C24H26N2O9 MolecularWeight: 486.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)OOC(CCC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)OOC(CCC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O9/c27-20-12-13-21(28)26(20)33-24(31)35-34-22(29)14-11-19(15-17-7-3-1-4-8-17)25-23(30)32-16-18-9-5-2-6-10-18/h1-10,19,22,29H,11-16H2,(H,25,30)