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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)N3C=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14-9-10-16(13-17(14)22-11-5-6-12-22)20(24)25-18(19(21)23)15-7-3-2-4-8-15/h2-13,18H,1H3,(H2,21,23)