N-[1-azanyl-1,2-bis(oxidanylidene)hexan-3-yl]-3-[2-(tert-butylcarbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name: N-[1-azanyl-1,2-bis(oxidanylidene)hexan-3-yl]-3-[2-(tert-butylcarbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: 3-[2-(tert-butylcarbamoylamino)-2-indan-2-yl-acetyl]-6,6-dichloro-N-(1-oxamoylbutyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: N-(1-amino-1,2-dioxohexan-3-yl)-3-[2-[[(tert-butylamino)-oxomethyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: N-(1-amino-1,2-dioxohexan-3-yl)-3-[2-(tert-butylcarbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: 3-[2-(tert-butylcarbamoylamino)-2-indan-2-yl-acetyl]-6,6-dichloro-N-(1-oxamoylbutyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C28H37Cl2N5O5 MolecularWeight: 594.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)N)NC(=O)C1C2C(C2(Cl)Cl)CN1C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCC(C(=O)C(=O)N)NC(=O)C1C2C(C2(Cl)Cl)CN1C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)NC(C)(C)C

InChI

InChI=1S/C28H37Cl2N5O5/c1-5-8-18(22(36)23(31)37)32-24(38)21-19-17(28(19,29)30)13-35(21)25(39)20(33-26(40)34-27(2,3)4)16-11-14-9-6-7-10-15(14)12-16/h6-7,9-10,16-21H,5,8,11-13H2,1-4H3,(H2,31,37)(H,32,38)(H2,33,34,40)