ethyl 3-cyclopentyl-2-oxidanyl-5-pyrrolidin-1-yl-benzoate

Systemtic Name: ethyl 3-cyclopentyl-2-oxidanyl-5-pyrrolidin-1-yl-benzoate Openeye Name: ethyl 3-cyclopentyl-2-hydroxy-5-pyrrolidin-1-yl-benzoate CAS Name: 3-cyclopentyl-2-hydroxy-5-(1-pyrrolidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-cyclopentyl-2-hydroxy-5-pyrrolidin-1-ylbenzoate Traditional Name: 3-cyclopentyl-2-hydroxy-5-pyrrolidino-benzoic acid ethyl ester Formula: C18H20NO3 MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC(=C1)N2CCCC2)[C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

CCOC(=O)C1=C(C(=CC(=C1)N2CCCC2)[C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C18H20NO3/c1-2-22-18(21)16-12-14(19-9-5-6-10-19)11-15(17(16)20)13-7-3-4-8-13/h3-4,7-8,11-12,20H,2,5-6,9-10H2,1H3