2-[(2-azanyl-4-methyl-pentanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-N-(1-formyl-4-guanidino-butyl)pentanediamide CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-N-(1-formyl-4-guanidino-butyl)glutaramide Formula: C17H33N7O4 MolecularWeight: 399.48842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N7O4/c1-10(2)8-12(18)15(27)24-13(5-6-14(19)26)16(28)23-11(9-25)4-3-7-22-17(20)21/h9-13H,3-8,18H2,1-2H3,(H2,19,26)(H,23,28)(H,24,27)(H4,20,21,22)