4-[(6-aminocarbonyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-aminocarbonyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[(6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[(6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methoxy]-4-keto-butyric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN(C(=C21)COC(=O)CCC(=O)O)C3=CC=CC=C3)(C)C(=O)N)C

Isomeric SMILES

CC1(CC(C2=CN(C(=C21)COC(=O)CCC(=O)O)C3=CC=CC=C3)(C)C(=O)N)C

InChI

InChI=1S/C22H26N2O5/c1-21(2)13-22(3,20(23)28)15-11-24(14-7-5-4-6-8-14)16(19(15)21)12-29-18(27)10-9-17(25)26/h4-8,11H,9-10,12-13H2,1-3H3,(H2,23,28)(H,25,26)