sodium 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: sodium 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: sodium 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: sodium 5-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylate IUPAC Name: sodium 5-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: sodium 5-p-anisoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate Formula: C16H14NNaO4 MolecularWeight: 307.27643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=O)[O-].[Na+]

InChI

InChI=1S/C16H15NO4.Na/c1-21-11-4-2-10(3-5-11)15(18)14-7-6-13-12(16(19)20)8-9-17(13)14;/h2-7,12H,8-9H2,1H3,(H,19,20);/q;+1/p-1