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

Systemtic Name: 2-acetamido-N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-(1-carbamoyl-4-guanidino-butyl)-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-(1-carbamoyl-4-guanidino-butyl)-4-methyl-valeramide Formula: C14H28N6O3 MolecularWeight: 328.41052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N6O3/c1-8(2)7-11(19-9(3)21)13(23)20-10(12(15)22)5-4-6-18-14(16)17/h8,10-11H,4-7H2,1-3H3,(H2,15,22)(H,19,21)(H,20,23)(H4,16,17,18)