ethyl 1-[5-oxidanylidene-1-(1-phenylethyl)-2H-pyrrol-3-yl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[5-oxidanylidene-1-(1-phenylethyl)-2H-pyrrol-3-yl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[5-oxo-1-(1-phenylethyl)-2H-pyrrol-3-yl]cyclobutanecarboxylate CAS Name: 1-[5-oxo-1-(1-phenylethyl)-2H-pyrrol-3-yl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-oxo-1-(1-phenylethyl)-2H-pyrrol-3-yl]cyclobutane-1-carboxylate Traditional Name: 1-[5-keto-1-(1-phenylethyl)-3-pyrrolin-3-yl]cyclobutanecarboxylic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C2=CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCC1)C2=CC(=O)N(C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-3-23-18(22)19(10-7-11-19)16-12-17(21)20(13-16)14(2)15-8-5-4-6-9-15/h4-6,8-9,12,14H,3,7,10-11,13H2,1-2H3