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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1,1-diethoxy-4-methyl-pentan-2-yl)pentanamide Openeye Name: 2-amino-N-[1-(diethoxymethyl)-3-methyl-butyl]-5-guanidino-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanamide Traditional Name: 2-amino-N-[1-(diethoxymethyl)-3-methyl-butyl]-5-guanidino-valeramide Formula: C16H35N5O3 MolecularWeight: 345.4808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N5O3/c1-5-23-15(24-6-2)13(10-11(3)4)21-14(22)12(17)8-7-9-20-16(18)19/h11-13,15H,5-10,17H2,1-4H3,(H,21,22)(H4,18,19,20)