4-oxidanylidene-N-[2-[[4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]carbonylamino]ethyl]-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[[4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]carbonylamino]ethyl]-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide Openeye Name: 3-benzyl-N-[2-[(3-benzyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl)amino]ethyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide CAS Name: 4-oxo-N-[2-[[oxo-[4-oxo-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]methyl]amino]ethyl]-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide IUPAC Name: 3-benzyl-N-[2-[(3-benzyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl)amino]ethyl]-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide Traditional Name: 3-benzyl-N-[2-[(3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl)amino]ethyl]-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide Formula: C28H30N4O8 MolecularWeight: 550.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2OC(C(O2)C(=O)NCCNC(=O)C3C4C(=O)N(CC(O4)O3)CC5=CC=CC=C5)C(=O)N1CC6=CC=CC=C6

Isomeric SMILES

C1C2OC(C(O2)C(=O)NCCNC(=O)C3C4C(=O)N(CC(O4)O3)CC5=CC=CC=C5)C(=O)N1CC6=CC=CC=C6

InChI

InChI=1S/C28H30N4O8/c33-25(21-23-27(35)31(15-19(37-21)39-23)13-17-7-3-1-4-8-17)29-11-12-30-26(34)22-24-28(36)32(16-20(38-22)40-24)14-18-9-5-2-6-10-18/h1-10,19-24H,11-16H2,(H,29,33)(H,30,34)