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

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1-carbamoyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(1-carbamoyl-4-guanidino-butyl)pyrrolidine-2-carboxamide Formula: C13H24N6O3 MolecularWeight: 312.36806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C13H24N6O3/c1-8(20)19-7-3-5-10(19)12(22)18-9(11(14)21)4-2-6-17-13(15)16/h9-10H,2-7H2,1H3,(H2,14,21)(H,18,22)(H4,15,16,17)