3-(1-benzamido-5-phenyl-pyrrol-2-yl)propanoic acid

Systemtic Name: 3-(1-benzamido-5-phenyl-pyrrol-2-yl)propanoic acid Openeye Name: 3-(1-benzamido-5-phenyl-pyrrol-2-yl)propanoic acid CAS Name: 3-(1-benzamido-5-phenyl-2-pyrrolyl)propanoic acid IUPAC Name: 3-(1-benzamido-5-phenylpyrrol-2-yl)propanoic acid Traditional Name: 3-(1-benzamido-5-phenyl-pyrrol-2-yl)propionic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2NC(=O)C3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C20H18N2O3/c23-19(24)14-12-17-11-13-18(15-7-3-1-4-8-15)22(17)21-20(25)16-9-5-2-6-10-16/h1-11,13H,12,14H2,(H,21,25)(H,23,24)