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

Systemtic Name: (2S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-2-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-formyl-4-guanidino-1-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-2-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-2-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-formyl-4-guanidino-1-methyl-butyl]pyrrolidine-2-carboxamide Formula: C12H23N5O2 MolecularWeight: 269.34332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(N)N)(C=O)NC(=O)C1CCCN1

Isomeric SMILES

C[C@](CCCN=C(N)N)(C=O)NC(=O)[C@@H]1CCCN1

InChI

InChI=1S/C12H23N5O2/c1-12(8-18,5-3-7-16-11(13)14)17-10(19)9-4-2-6-15-9/h8-9,15H,2-7H2,1H3,(H,17,19)(H4,13,14,16)/t9-,12-/m0/s1