2-oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid Openeye Name: 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid IUPAC Name: 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)-2-keto-acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=C2)C(=O)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(C(=C2)C(=O)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-15(16(19)20)14-9-12-7-4-8-13(12)17(14)10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,19,20)