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

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

Systemtic Name:3-[3-(aminocarbonylamino)propyl]-1-(4-bromophenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:1-(4-bromophenyl)-5-(o-tolyl)-4,6-dioxo-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:1-(4-bromophenyl)-3-[3-(carbamoylamino)propyl]-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:1-(4-bromophenyl)-3-[3-(carbamoylamino)propyl]-5-(2-methylphenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:1-(4-bromophenyl)-4,6-diketo-5-(o-tolyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C24H25BrN4O5
MolecularWeight: 529.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)Br)(CCCNC(=O)N)C(=O)O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)Br)(CCCNC(=O)N)C(=O)O


InChI

InChI=1S/C24H25BrN4O5/c1-13-5-2-3-6-16(13)29-20(30)17-18(21(29)31)24(22(32)33,11-4-12-27-23(26)34)28-19(17)14-7-9-15(25)10-8-14/h2-3,5-10,17-19,28H,4,11-12H2,1H3,(H,32,33)(H3,26,27,34)


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