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N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(butanoylamino)-4-methyl-pentanamide

N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(butanoylamino)-4-methyl-pentanamide

Systemtic Name:N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(butanoylamino)-4-methyl-pentanamide
Openeye Name:2-(butanoylamino)-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide
CAS Name:N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-(1-oxobutylamino)pentanamide
IUPAC Name:2-(butanoylamino)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide
Traditional Name:2-butyramido-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide
Formula: C16H31N5O3
MolecularWeight: 341.44904
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O


Isomeric SMILES

CCCC(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O


InChI

InChI=1S/C16H31N5O3/c1-4-6-14(23)21-13(9-11(2)3)15(24)20-12(10-22)7-5-8-19-16(17)18/h10-13H,4-9H2,1-3H3,(H,20,24)(H,21,23)(H4,17,18,19)


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