(1S,4S,5R)-N-[1-azanyl-6,6,6-tris(fluoranyl)-1,2-bis(oxidanylidene)hexan-3-yl]-3-[(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name: (1S,4S,5R)-N-[1-azanyl-6,6,6-tris(fluoranyl)-1,2-bis(oxidanylidene)hexan-3-yl]-3-[(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]carbamoylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: (1S,4S,5R)-3-[(2S)-2-indan-2-yl-2-[[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-N-(4,4,4-trifluoro-1-oxamoyl-butyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: (1S,4S,5R)-N-(1-amino-6,6,6-trifluoro-1,2-dioxohexan-3-yl)-3-[(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[[[[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-1-oxoethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: (1S,4S,5R)-N-(1-amino-6,6,6-trifluoro-1,2-dioxohexan-3-yl)-3-[(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]carbamoylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: (1S,4S,5R)-3-[(2S)-2-indan-2-yl-2-[[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]carbamoylamino]acetyl]-6,6-dimethyl-N-(4,4,4-trifluoro-1-oxamoyl-butyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C33H46F3N5O6 MolecularWeight: 665.74345

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)NC(COC)C(C)(C)C)C(=O)NC(CCC(F)(F)F)C(=O)C(=O)N)C

Isomeric SMILES

CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C3CC4=CC=CC=C4C3)NC(=O)N[C@H](COC)C(C)(C)C)C(=O)NC(CCC(F)(F)F)C(=O)C(=O)N)C

InChI

InChI=1S/C33H46F3N5O6/c1-31(2,3)22(16-47-6)39-30(46)40-24(19-13-17-9-7-8-10-18(17)14-19)29(45)41-15-20-23(32(20,4)5)25(41)28(44)38-21(26(42)27(37)43)11-12-33(34,35)36/h7-10,19-25H,11-16H2,1-6H3,(H2,37,43)(H,38,44)(H2,39,40,46)/t20-,21?,22+,23-,24-,25-/m0/s1