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

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide Formula: C17H34N6O3 MolecularWeight: 370.49026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N6O3/c1-10(2)8-13(23-16(26)14(18)11(3)4)15(25)22-12(9-24)6-5-7-21-17(19)20/h9-14H,5-8,18H2,1-4H3,(H,22,25)(H,23,26)(H4,19,20,21)