4-[bis(azanyl)methylideneamino]-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-(methylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)butanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-4-guanidino-2-(methylamino)butanamide CAS Name: 4-(diaminomethylideneamino)-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)butanamide IUPAC Name: 4-(diaminomethylideneamino)-2-(methylamino)-N-(3-oxo-1-phenylbutan-2-yl)butanamide Traditional Name: N-(1-benzyl-2-keto-propyl)-4-guanidino-2-(methylamino)butyramide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCN=C(N)N)NC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCN=C(N)N)NC

InChI

InChI=1S/C16H25N5O2/c1-11(22)14(10-12-6-4-3-5-7-12)21-15(23)13(19-2)8-9-20-16(17)18/h3-7,13-14,19H,8-10H2,1-2H3,(H,21,23)(H4,17,18,20)