(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-pyrrol-1-ylbenzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-pyrrol-1-ylbenzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H16N2O3/c20-18(22)17(14-7-2-1-3-8-14)24-19(23)15-9-6-10-16(13-15)21-11-4-5-12-21/h1-13,17H,(H2,20,22)