3-[3-[bis(azanyl)methylideneamino]propyl]-5-butyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]propyl]-5-butyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 5-butyl-3-(3-guanidinopropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 5-butyl-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 5-butyl-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 5-butyl-3-(3-guanidinopropyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C15H26N6O3 MolecularWeight: 338.40534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2CNC(C2C1=O)(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCCN1C(=O)C2CNC(C2C1=O)(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H26N6O3/c1-2-3-7-21-11(22)9-8-20-15(13(16)24,10(9)12(21)23)5-4-6-19-14(17)18/h9-10,20H,2-8H2,1H3,(H2,16,24)(H4,17,18,19)