(3R)-3-(4-aminophenyl)-3-pyrrol-1-yl-propanoate

Systemtic Name: (3R)-3-(4-aminophenyl)-3-pyrrol-1-yl-propanoate Openeye Name: (3R)-3-(4-aminophenyl)-3-pyrrol-1-yl-propanoate CAS Name: (3R)-3-(4-aminophenyl)-3-(1-pyrrolyl)propanoate IUPAC Name: (3R)-3-(4-aminophenyl)-3-pyrrol-1-ylpropanoate Traditional Name: (3R)-3-(4-aminophenyl)-3-pyrrol-1-yl-propionate Formula: C13H13N2O2- MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(CC(=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

C1=CN(C=C1)[C@H](CC(=O)[O-])C2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2O2/c14-11-5-3-10(4-6-11)12(9-13(16)17)15-7-1-2-8-15/h1-8,12H,9,14H2,(H,16,17)/p-1/t12-/m1/s1