[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C18H21NO4/c1-18(2,3)13-6-8-14(9-7-13)22-12-17(21)23-11-16(20)15-5-4-10-19-15/h4-10,19H,11-12H2,1-3H3