3-[3-(aminocarbonylamino)propyl]-5-cyclohexyl-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-cyclohexyl-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-cyclohexyl-4,6-dioxo-1-(4-propoxyphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-[3-(carbamoylamino)propyl]-5-cyclohexyl-4,6-dioxo-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-[3-(carbamoylamino)propyl]-5-cyclohexyl-4,6-dioxo-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-cyclohexyl-4,6-diketo-1-(4-propoxyphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C26H36N4O6 MolecularWeight: 500.58724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4CCCCC4)C(N2)(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4CCCCC4)C(N2)(CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C26H36N4O6/c1-2-15-36-18-11-9-16(10-12-18)21-19-20(23(32)30(22(19)31)17-7-4-3-5-8-17)26(29-21,24(33)34)13-6-14-28-25(27)35/h9-12,17,19-21,29H,2-8,13-15H2,1H3,(H,33,34)(H3,27,28,35)