2-azanyl-N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C13H26N6O3 MolecularWeight: 314.38394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N6O3/c1-8(2)11(14)12(22)18-6-10(21)19-9(7-20)4-3-5-17-13(15)16/h7-9,11H,3-6,14H2,1-2H3,(H,18,22)(H,19,21)(H4,15,16,17)