1-[5-[bis(azanyl)methylideneamino]-2-[(3-oxidanylidenecyclopentyl)carbonylamino]pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-[bis(azanyl)methylideneamino]-2-[(3-oxidanylidenecyclopentyl)carbonylamino]pentanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[5-guanidino-2-[(3-oxocyclopentanecarbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[5-(diaminomethylideneamino)-1-oxo-2-[[oxo-(3-oxocyclopentyl)methyl]amino]pentyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-(diaminomethylideneamino)-2-[(3-oxocyclopentanecarbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[5-guanidino-2-[(3-ketocyclopentanecarbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide Formula: C17H28N6O4 MolecularWeight: 380.44202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)NC(=O)C2CCC(=O)C2)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN=C(N)N)NC(=O)C2CCC(=O)C2)C(=O)N

InChI

InChI=1S/C17H28N6O4/c18-14(25)13-4-2-8-23(13)16(27)12(3-1-7-21-17(19)20)22-15(26)10-5-6-11(24)9-10/h10,12-13H,1-9H2,(H2,18,25)(H,22,26)(H4,19,20,21)