N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]butanamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]butanamide Openeye Name: N-[(1S)-1-formyl-4-guanidino-butyl]butanamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]butanamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]butanamide Traditional Name: N-[(1S)-1-formyl-4-guanidino-butyl]butyramide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@@H](CCCN=C(N)N)C=O

InChI

InChI=1S/C10H20N4O2/c1-2-4-9(16)14-8(7-15)5-3-6-13-10(11)12/h7-8H,2-6H2,1H3,(H,14,16)(H4,11,12,13)/t8-/m0/s1