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

Systemtic Name: 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)acetic acid CAS Name: 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)acetic acid Traditional Name: 2-(1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-16(19)10-14-9-13-7-4-8-15(13)17(14)11-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8,10-11H2,(H,18,19)