2-acetamido-N-[1-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamoyl]-2-methyl-butyl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[1-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamoyl]-2-methyl-butyl]-3-methyl-valeramide Formula: C28H53N3O5 MolecularWeight: 511.73752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O)NC(=O)C

InChI

InChI=1S/C28H53N3O5/c1-8-18(5)24(29-20(7)32)28(36)31-25(19(6)9-2)27(35)30-22(16-21-13-11-10-12-14-21)26(34)23(33)15-17(3)4/h17-19,21-26,33-34H,8-16H2,1-7H3,(H,29,32)(H,30,35)(H,31,36)