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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-4-guanidino-butyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-4-guanidino-butyl]-3-methyl-butyramide Formula: C11H23N5O2 MolecularWeight: 257.33262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N5O2/c1-7(2)9(12)10(18)16-8(6-17)4-3-5-15-11(13)14/h6-9H,3-5,12H2,1-2H3,(H,16,18)(H4,13,14,15)/t8-,9-/m0/s1