(3-methylcyclopentyl) N-[1-[4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)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-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)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-[4-[1-[2-(allylamino)-2-oxo-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[1-[4-[[[1,2-dioxo-1-(prop-2-enylamino)hexan-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-[[1,2-dioxo-1-(prop-2-enylamino)hexan-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-[4-[1-[2-(allylamino)-2-keto-acetyl]butylcarbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamic acid (3-methylcyclopentyl) ester Formula: C30H48N4O6 MolecularWeight: 560.72532

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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(C(C)(C)C)NC(=O)OC3CCC(C3)C

Isomeric SMILES

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

InChI

InChI=1S/C30H48N4O6/c1-9-11-20(23(35)26(37)31-14-10-2)32-25(36)22-21-19(30(21,7)8)16-34(22)27(38)24(29(4,5)6)33-28(39)40-18-13-12-17(3)15-18/h10,17-22,24H,2,9,11-16H2,1,3-8H3,(H,31,37)(H,32,36)(H,33,39)