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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(butanoylamino)-2-ethyl-4-methyl-pentanamide Openeye Name: 2-(butanoylamino)-2-ethyl-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-ethyl-4-methyl-2-(1-oxobutylamino)pentanamide IUPAC Name: 2-(butanoylamino)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-ethyl-4-methylpentanamide Traditional Name: 2-butyramido-2-ethyl-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide Formula: C18H35N5O3 MolecularWeight: 369.5022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O3/c1-5-8-15(25)23-18(6-2,11-13(3)4)16(26)22-14(12-24)9-7-10-21-17(19)20/h12-14H,5-11H2,1-4H3,(H,22,26)(H,23,25)(H4,19,20,21)