4-[(2-methylpropan-2-yl)oxycarbonyl-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]butyl 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate

Systemtic Name: 4-[(2-methylpropan-2-yl)oxycarbonyl-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]butyl 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate Openeye Name: 4-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-tert-butoxycarbonyl-amino]butyl 2,2-bis(4-fluorophenyl)-2-hydroxy-acetate CAS Name: 2,2-bis(4-fluorophenyl)-2-hydroxyacetic acid 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]butyl ester IUPAC Name: 4-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl 2,2-bis(4-fluorophenyl)-2-hydroxyacetate Traditional Name: 2,2-bis(4-fluorophenyl)-2-hydroxy-acetic acid 4-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-tert-butoxycarbonyl-amino]butyl ester Formula: C35H40F2N2O5 MolecularWeight: 606.699306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCCOC(=O)C(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O)C3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N(CCCCOC(=O)C(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O)C3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H40F2N2O5/c1-34(2,3)44-33(41)39(31-29-22-38(23-30(29)31)21-24-9-5-4-6-10-24)19-7-8-20-43-32(40)35(42,25-11-15-27(36)16-12-25)26-13-17-28(37)18-14-26/h4-6,9-18,29-31,42H,7-8,19-23H2,1-3H3