3-[3-(aminocarbonylamino)propyl]-5-(3-chloranyl-4-methyl-phenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 3-[3-(aminocarbonylamino)propyl]-5-(3-chloranyl-4-methyl-phenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(3-chloro-4-methyl-phenyl)-4,6-dioxo-1-(4-styrylphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-[3-(carbamoylamino)propyl]-5-(3-chloro-4-methylphenyl)-4,6-dioxo-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-[3-(carbamoylamino)propyl]-5-(3-chloro-4-methylphenyl)-4,6-dioxo-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(3-chloro-4-methyl-phenyl)-4,6-diketo-1-(4-styrylphenyl)-3-(3-ureidopropyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C32H31ClN4O5 MolecularWeight: 587.06534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C=CC5=CC=CC=C5)(CCCNC(=O)N)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)C=CC5=CC=CC=C5)(CCCNC(=O)N)C(=O)O)Cl

InChI

InChI=1S/C32H31ClN4O5/c1-19-8-15-23(18-24(19)33)37-28(38)25-26(29(37)39)32(30(40)41,16-5-17-35-31(34)42)36-27(25)22-13-11-21(12-14-22)10-9-20-6-3-2-4-7-20/h2-4,6-15,18,25-27,36H,5,16-17H2,1H3,(H,40,41)(H3,34,35,42)