3-[3-(aminocarbonylamino)propyl]-5-tert-butyl-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-[3-(aminocarbonylamino)propyl]-5-tert-butyl-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-tert-butyl-4,6-dioxo-1-(4-propoxyphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-tert-butyl-3-[3-(carbamoylamino)propyl]-4,6-dioxo-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-tert-butyl-3-[3-(carbamoylamino)propyl]-4,6-dioxo-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-tert-butyl-4,6-diketo-1-(4-propoxyphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C24H34N4O6 MolecularWeight: 474.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C(C)(C)C)C(N2)(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C(C)(C)C)C(N2)(CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C24H34N4O6/c1-5-13-34-15-9-7-14(8-10-15)18-16-17(20(30)28(19(16)29)23(2,3)4)24(27-18,21(31)32)11-6-12-26-22(25)33/h7-10,16-18,27H,5-6,11-13H2,1-4H3,(H,31,32)(H3,25,26,33)