4,6-bis(oxidanylidene)-5-(2-phenylazanylethyl)-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 4,6-bis(oxidanylidene)-5-(2-phenylazanylethyl)-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(2-anilinoethyl)-4,6-dioxo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(2-anilinoethyl)-4,6-dioxo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(2-anilinoethyl)-4,6-dioxo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(2-anilinoethyl)-4,6-diketo-1-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(N3)C(=O)O)C(=O)N(C4=O)CCNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(N3)C(=O)O)C(=O)N(C4=O)CCNC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c31-25-21-22(26(32)30(25)16-15-28-20-9-5-2-6-10-20)24(27(33)34)29-23(21)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-14,21-24,28-29H,15-16H2,(H,33,34)