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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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