(3-aminocarbonyl-2,2,5,5-tetramethyl-pyrrol-1-yl) benzoate

Systemtic Name: (3-aminocarbonyl-2,2,5,5-tetramethyl-pyrrol-1-yl) benzoate Openeye Name: (3-carbamoyl-2,2,5,5-tetramethyl-pyrrol-1-yl) benzoate CAS Name: benzoic acid (3-carbamoyl-2,2,5,5-tetramethyl-1-pyrrolyl) ester IUPAC Name: (3-carbamoyl-2,2,5,5-tetramethylpyrrol-1-yl) benzoate Traditional Name: benzoic acid (3-carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yl) ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1OC(=O)C2=CC=CC=C2)(C)C)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1OC(=O)C2=CC=CC=C2)(C)C)C(=O)N)C

InChI

InChI=1S/C16H20N2O3/c1-15(2)10-12(13(17)19)16(3,4)18(15)21-14(20)11-8-6-5-7-9-11/h5-10H,1-4H3,(H2,17,19)