6,6-bis(chloranyl)-N-[1-cyclobutyl-3,4-bis(oxidanylidene)pentan-2-yl]-3-[2-cyclohexyl-2-(3,3-dimethylbutan-2-ylcarbamoylamino)ethanoyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide

Systemtic Name: 6,6-bis(chloranyl)-N-[1-cyclobutyl-3,4-bis(oxidanylidene)pentan-2-yl]-3-[2-cyclohexyl-2-(3,3-dimethylbutan-2-ylcarbamoylamino)ethanoyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Openeye Name: 6,6-dichloro-N-[1-(cyclobutylmethyl)-2,3-dioxo-butyl]-3-[2-cyclohexyl-2-(1,2,2-trimethylpropylcarbamoylamino)acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide CAS Name: 6,6-dichloro-N-(1-cyclobutyl-3,4-dioxopentan-2-yl)-3-[2-cyclohexyl-2-[[(3,3-dimethylbutan-2-ylamino)-oxomethyl]amino]-1-oxoethyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide IUPAC Name: 6,6-dichloro-N-(1-cyclobutyl-3,4-dioxopentan-2-yl)-3-[2-cyclohexyl-2-(3,3-dimethylbutan-2-ylcarbamoylamino)acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Traditional Name: 6,6-dichloro-N-[1-(cyclobutylmethyl)-2,3-diketo-butyl]-3-[2-cyclohexyl-2-(1,2,2-trimethylpropylcarbamoylamino)acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide Formula: C30H46Cl2N4O5 MolecularWeight: 613.61604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)NC(C1CCCCC1)C(=O)N2CC3C(C2C(=O)NC(CC4CCC4)C(=O)C(=O)C)C3(Cl)Cl

Isomeric SMILES

CC(C(C)(C)C)NC(=O)NC(C1CCCCC1)C(=O)N2CC3C(C2C(=O)NC(CC4CCC4)C(=O)C(=O)C)C3(Cl)Cl

InChI

InChI=1S/C30H46Cl2N4O5/c1-16(37)25(38)21(14-18-10-9-11-18)34-26(39)24-22-20(30(22,31)32)15-36(24)27(40)23(19-12-7-6-8-13-19)35-28(41)33-17(2)29(3,4)5/h17-24H,6-15H2,1-5H3,(H,34,39)(H2,33,35,41)