3-[3-[bis(azanyl)methylideneamino]propyl]-5-butyl-1-tert-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-1-tert-butyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 5-butyl-1-tert-butyl-3-(3-guanidinopropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 5-butyl-1-tert-butyl-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 5-butyl-1-tert-butyl-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 5-butyl-1-tert-butyl-3-(3-guanidinopropyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C19H34N6O3 MolecularWeight: 394.51166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2C(C1=O)C(NC2C(C)(C)C)(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCCN1C(=O)C2C(C1=O)C(NC2C(C)(C)C)(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C19H34N6O3/c1-5-6-10-25-14(26)11-12(15(25)27)19(16(20)28,8-7-9-23-17(21)22)24-13(11)18(2,3)4/h11-13,24H,5-10H2,1-4H3,(H2,20,28)(H4,21,22,23)