methyl N-cyclohexyl-N-[[3-methyl-1-oxidanyl-1-(3-oxidanylidenecyclopropen-1-yl)butan-2-yl]-(4-methylpentanoyl)amino]carbamate

Systemtic Name: methyl N-cyclohexyl-N-[[3-methyl-1-oxidanyl-1-(3-oxidanylidenecyclopropen-1-yl)butan-2-yl]-(4-methylpentanoyl)amino]carbamate Openeye Name: methyl N-cyclohexyl-N-[[1-[hydroxy-(3-oxocyclopropen-1-yl)methyl]-2-methyl-propyl]-(4-methylpentanoyl)amino]carbamate CAS Name: N-cyclohexyl-N-[[1-hydroxy-3-methyl-1-(3-oxo-1-cyclopropenyl)butan-2-yl]-(4-methyl-1-oxopentyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-cyclohexyl-N-[[1-hydroxy-3-methyl-1-(3-oxocyclopropen-1-yl)butan-2-yl]-(4-methylpentanoyl)amino]carbamate Traditional Name: N-cyclohexyl-N-[[1-[hydroxy-(3-ketocyclopropen-1-yl)methyl]-2-methyl-propyl]-(4-methylpentanoyl)amino]carbamic acid methyl ester Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C(C)C)C(C1=CC1=O)O)N(C2CCCCC2)C(=O)OC

Isomeric SMILES

CC(C)CCC(=O)N(C(C(C)C)C(C1=CC1=O)O)N(C2CCCCC2)C(=O)OC

InChI

InChI=1S/C22H36N2O5/c1-14(2)11-12-19(26)24(20(15(3)4)21(27)17-13-18(17)25)23(22(28)29-5)16-9-7-6-8-10-16/h13-16,20-21,27H,6-12H2,1-5H3