3-(4-aminocarbonyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propanoic acid

Systemtic Name: 3-(4-aminocarbonyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propanoic acid Openeye Name: 3-(4-carbamoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propanoic acid CAS Name: 3-(4-carbamoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propanoic acid IUPAC Name: 3-(4-carbamoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propanoic acid Traditional Name: 3-(4-carbamoyl-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)propionic acid Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)CCC(=O)O)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)CCC(=O)O)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C21H26N2O3/c1-13-17-18(21(4,19(22)26)12-20(17,2)3)15(10-11-16(24)25)23(13)14-8-6-5-7-9-14/h5-9H,10-12H2,1-4H3,(H2,22,26)(H,24,25)