(1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)N2C=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-10-5-6-12(15(19)20-11(2)14(16)18)9-13(10)17-7-3-4-8-17/h3-9,11H,1-2H3,(H2,16,18)