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

Systemtic Name: 3-(phenylmethyl)-N-[4-[[3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]carbonylamino]butyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: 3-benzyl-N-[4-[(3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carbonyl)amino]butyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: N-[4-[[oxo-[3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methyl]amino]butyl]-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: 3-benzyl-N-[4-[(3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carbonyl)amino]butyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: 3-benzyl-N-[4-[(3-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carbonyl)amino]butyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide Formula: C30H38N4O6 MolecularWeight: 550.64592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC(O2)CN1CC3=CC=CC=C3)C(=O)NCCCCNC(=O)C4C5CN(CC(O5)O4)CC6=CC=CC=C6

Isomeric SMILES

C1C2C(OC(O2)CN1CC3=CC=CC=C3)C(=O)NCCCCNC(=O)C4C5CN(CC(O5)O4)CC6=CC=CC=C6

InChI

InChI=1S/C30H38N4O6/c35-29(27-23-17-33(19-25(37-23)39-27)15-21-9-3-1-4-10-21)31-13-7-8-14-32-30(36)28-24-18-34(20-26(38-24)40-28)16-22-11-5-2-6-12-22/h1-6,9-12,23-28H,7-8,13-20H2,(H,31,35)(H,32,36)