2-[3-ethanoyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[3-ethanoyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid Openeye Name: 2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid CAS Name: 2-[3-acetyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]acetic acid IUPAC Name: 2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid Traditional Name: 2-(3-acetyl-1-benzyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1CCC2)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1CCC2)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H19NO3/c1-12(20)18-14-8-5-9-15(14)19(16(18)10-17(21)22)11-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,21,22)