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

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]propyl]-5-(cyclohexylmethyl)-4,6-bis(oxidanylidene)-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Openeye Name: 5-(cyclohexylmethyl)-3-(3-guanidinopropyl)-4,6-dioxo-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide CAS Name: 5-(cyclohexylmethyl)-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide IUPAC Name: 5-(cyclohexylmethyl)-3-[3-(diaminomethylideneamino)propyl]-4,6-dioxo-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Traditional Name: 5-(cyclohexylmethyl)-3-(3-guanidinopropyl)-4,6-diketo-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C3C(C2=O)C(NC3C4=CC=CC=C4)(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C3C(C2=O)C(NC3C4=CC=CC=C4)(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C24H34N6O3/c25-22(33)24(12-7-13-28-23(26)27)18-17(19(29-24)16-10-5-2-6-11-16)20(31)30(21(18)32)14-15-8-3-1-4-9-15/h2,5-6,10-11,15,17-19,29H,1,3-4,7-9,12-14H2,(H2,25,33)(H4,26,27,28)