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

Systemtic Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide Traditional Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-3-methyl-valeramide Formula: C20H38N6O4 MolecularWeight: 426.55352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N6O4/c1-6-13(4)17(26-18(29)16(10-12(2)3)24-14(5)28)19(30)25-15(11-27)8-7-9-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,30)(H,26,29)(H4,21,22,23)