(1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(1-cyclopentenyl)-2-hydroxy-2-phenylacetic acid (1-methyl-2,5-dihydropyrrol-2-yl)methyl ester IUPAC Name: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-3-pyrrolin-2-yl)methyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC1COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CC=CC1COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-20-13-7-12-17(20)14-23-18(21)19(22,16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-10,12,17,22H,5-6,11,13-14H2,1H3