2-acetamido-N-[1-[[3-methyl-1,1-bis(oxidanyl)butan-2-yl]amino]-1-oxidanyl-5-oxidanylidene-hexan-2-yl]-5-oxidanylidene-hexanamide

Systemtic Name: 2-acetamido-N-[1-[[3-methyl-1,1-bis(oxidanyl)butan-2-yl]amino]-1-oxidanyl-5-oxidanylidene-hexan-2-yl]-5-oxidanylidene-hexanamide Openeye Name: 2-acetamido-N-[1-[[[1-(dihydroxymethyl)-2-methyl-propyl]amino]-hydroxy-methyl]-4-oxo-pentyl]-5-oxo-hexanamide CAS Name: 2-acetamido-N-[1-[(1,1-dihydroxy-3-methylbutan-2-yl)amino]-1-hydroxy-5-oxohexan-2-yl]-5-oxohexanamide IUPAC Name: 2-acetamido-N-[1-[(1,1-dihydroxy-3-methylbutan-2-yl)amino]-1-hydroxy-5-oxohexan-2-yl]-5-oxohexanamide Traditional Name: 2-acetamido-N-[1-[[[1-(dihydroxymethyl)-2-methyl-propyl]amino]-hydroxy-methyl]-4-keto-pentyl]-5-keto-hexanamide Formula: C19H35N3O7 MolecularWeight: 417.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O7/c1-10(2)16(19(28)29)22-18(27)15(9-7-12(4)24)21-17(26)14(20-13(5)25)8-6-11(3)23/h10,14-16,18-19,22,27-29H,6-9H2,1-5H3,(H,20,25)(H,21,26)