(3-methylcyclopentyl) N-[2-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (3-methylcyclopentyl) N-[2-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate Openeye Name: (3-methylcyclopentyl) N-[2-[4-[1-[2-(allylamino)-2-oxo-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate CAS Name: N-[1-cyclohexyl-2-[4-[[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamic acid (3-methylcyclopentyl) ester IUPAC Name: (3-methylcyclopentyl) N-[1-cyclohexyl-2-[4-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-[1-[2-(allylamino)-2-keto-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-keto-ethyl]carbamic acid (3-methylcyclopentyl) ester Formula: C32H50N4O6 MolecularWeight: 586.7626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CCCCC3)NC(=O)OC4CCC(C4)C

Isomeric SMILES

CCCC(C(=O)C(=O)NCC=C)NC(=O)C1C2C(C2(C)C)CN1C(=O)C(C3CCCCC3)NC(=O)OC4CCC(C4)C

InChI

InChI=1S/C32H50N4O6/c1-6-11-23(27(37)29(39)33-16-7-2)34-28(38)26-24-22(32(24,4)5)18-36(26)30(40)25(20-12-9-8-10-13-20)35-31(41)42-21-15-14-19(3)17-21/h7,19-26H,2,6,8-18H2,1,3-5H3,(H,33,39)(H,34,38)(H,35,41)