4-[1-azanyl-2-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]cyclohexyl]-N-methyl-N-(2-methyl-3-oxidanylidene-propyl)butanamide

Systemtic Name: 4-[1-azanyl-2-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]cyclohexyl]-N-methyl-N-(2-methyl-3-oxidanylidene-propyl)butanamide Openeye Name: 4-[1-amino-2-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]cyclohexyl]-N-methyl-N-(2-methyl-3-oxo-propyl)butanamide CAS Name: 4-[1-amino-2-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)cyclohexyl]-N-methyl-N-(2-methyl-3-oxopropyl)butanamide IUPAC Name: 4-[1-amino-2-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)cyclohexyl]-N-methyl-N-(2-methyl-3-oxopropyl)butanamide Traditional Name: 4-[1-amino-2-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]cyclohexyl]-N-(3-keto-2-methyl-propyl)-N-methyl-butyramide Formula: C29H54N2O4 MolecularWeight: 494.75006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)C2CCCCC2(CCCC(=O)N(C)CC(C)C=O)N)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)C2CCCCC2(CCCC(=O)N(C)CC(C)C=O)N)O)O

InChI

InChI=1S/C29H54N2O4/c1-21(2)17-26(33)28(35)24(18-23-11-6-5-7-12-23)25-13-8-9-15-29(25,30)16-10-14-27(34)31(4)19-22(3)20-32/h20-26,28,33,35H,5-19,30H2,1-4H3