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2-(2-azanylpropanoylamino)-4-methyl-N-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide

2-(2-azanylpropanoylamino)-4-methyl-N-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name:2-(2-azanylpropanoylamino)-4-methyl-N-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide
Openeye Name:2-(2-aminopropanoylamino)-N-[2-[(1-formyl-3-methyl-butyl)amino]-2-oxo-ethyl]-4-methyl-pentanamide
CAS Name:2-[(2-amino-1-oxopropyl)amino]-4-methyl-N-[2-[(4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]pentanamide
IUPAC Name:2-(2-aminopropanoylamino)-4-methyl-N-[2-[(4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]pentanamide
Traditional Name:2-(alanylamino)-N-[2-[(1-formyl-3-methyl-butyl)amino]-2-keto-ethyl]-4-methyl-valeramide
Formula: C17H32N4O4
MolecularWeight: 356.46038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H32N4O4/c1-10(2)6-13(9-22)20-15(23)8-19-17(25)14(7-11(3)4)21-16(24)12(5)18/h9-14H,6-8,18H2,1-5H3,(H,19,25)(H,20,23)(H,21,24)


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