[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] carbamate

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] carbamate Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] carbamate CAS Name: carbamic acid [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] ester IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] carbamate Traditional Name: carbamic acid [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S,5R)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]ethyl] ester Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)OCC3C4C3CN(C4)CC(C5=CC6=C(C=C5)OCCO6)OC(=O)N

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)OCC3[C@H]4[C@@H]3CN(C4)CC(C5=CC6=C(C=C5)OCCO6)OC(=O)N

InChI

InChI=1S/C26H28N4O6/c1-32-24-5-3-19-25(29-24)21(6-7-28-19)35-14-18-16-11-30(12-17(16)18)13-23(36-26(27)31)15-2-4-20-22(10-15)34-9-8-33-20/h2-7,10,16-18,23H,8-9,11-14H2,1H3,(H2,27,31)/t16-,17+,18?,23?