(3-methylcyclopentyl) N-[1-[4-[[1-azanyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (3-methylcyclopentyl) N-[1-[4-[[1-azanyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: (3-methylcyclopentyl) N-[1-[6,6-dimethyl-4-(1-oxamoylbutylcarbamoyl)-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-[4-[[(1-amino-1,2-dioxohexan-3-yl)amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (3-methylcyclopentyl) ester IUPAC Name: (3-methylcyclopentyl) N-[1-[4-[(1-amino-1,2-dioxohexan-3-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[6,6-dimethyl-4-(1-oxamoylbutylcarbamoyl)-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamic acid (3-methylcyclopentyl) ester Formula: C27H44N4O6 MolecularWeight: 520.66146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)N)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C(C)(C)C)NC(=O)OC3CCC(C3)C

Isomeric SMILES

CCCC(C(=O)C(=O)N)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C(C)(C)C)NC(=O)OC3CCC(C3)C

InChI

InChI=1S/C27H44N4O6/c1-8-9-17(20(32)22(28)33)29-23(34)19-18-16(27(18,6)7)13-31(19)24(35)21(26(3,4)5)30-25(36)37-15-11-10-14(2)12-15/h14-19,21H,8-13H2,1-7H3,(H2,28,33)(H,29,34)(H,30,36)