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2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-(2-oxidanylideneethyl)pentanamide

2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-(2-oxidanylideneethyl)pentanamide

Systemtic Name:2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-(2-oxidanylideneethyl)pentanamide
Openeye Name:2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-N-(2-oxoethyl)pentanamide
CAS Name:2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-N-(2-oxoethyl)pentanamide
IUPAC Name:2-[(2-amino-3-methylbutanoyl)amino]-4-methyl-N-(2-oxoethyl)pentanamide
Traditional Name:2-[(2-amino-3-methyl-butanoyl)amino]-N-(2-ketoethyl)-4-methyl-valeramide
Formula: C13H25N3O3
MolecularWeight: 271.3559
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC=O)NC(=O)C(C(C)C)N


Isomeric SMILES

CC(C)CC(C(=O)NCC=O)NC(=O)C(C(C)C)N


InChI

InChI=1S/C13H25N3O3/c1-8(2)7-10(12(18)15-5-6-17)16-13(19)11(14)9(3)4/h6,8-11H,5,7,14H2,1-4H3,(H,15,18)(H,16,19)


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