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2-[[methanoyl(oxidanyl)amino]methyl]-4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pentanamide

2-[[methanoyl(oxidanyl)amino]methyl]-4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name:2-[[methanoyl(oxidanyl)amino]methyl]-4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pentanamide
Openeye Name:2-[[formyl(hydroxy)amino]methyl]-4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]pentanamide
CAS Name:2-[[formyl(hydroxy)amino]methyl]-4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide
IUPAC Name:2-[[formyl(hydroxy)amino]methyl]-4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide
Traditional Name:2-[[formyl(hydroxy)amino]methyl]-4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]valeramide
Formula: C15H29N3O4
MolecularWeight: 315.40846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C=O)O)C(=O)NC(CC(C)C)C(=O)NC


Isomeric SMILES

CC(C)CC(CN(C=O)O)C(=O)NC(CC(C)C)C(=O)NC


InChI

InChI=1S/C15H29N3O4/c1-10(2)6-12(8-18(22)9-19)14(20)17-13(7-11(3)4)15(21)16-5/h9-13,22H,6-8H2,1-5H3,(H,16,21)(H,17,20)


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