N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(3-methylbutanoylamino)pentanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(3-methylbutanoylamino)pentanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(3-methylbutanoylamino)pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[(3-methyl-1-oxobutyl)amino]pentanamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-(3-methylbutanoylamino)pentanamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-2-(isovalerylamino)-4-methyl-valeramide Formula: C17H33N5O3 MolecularWeight: 355.47562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N5O3/c1-11(2)8-14(22-15(24)9-12(3)4)16(25)21-13(10-23)6-5-7-20-17(18)19/h10-14H,5-9H2,1-4H3,(H,21,25)(H,22,24)(H4,18,19,20)