(2S)-1-(4-pentoxyphenyl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-(4-pentoxyphenyl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2S)-1-(4-pentoxybenzoyl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-[oxo-(4-pentoxyphenyl)methyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-(4-pentoxybenzoyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(4-amoxybenzoyl)pyrrolidine-2-carboxylate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-2-3-4-12-22-14-9-7-13(8-10-14)16(19)18-11-5-6-15(18)17(20)21/h7-10,15H,2-6,11-12H2,1H3,(H,20,21)/p-1/t15-/m0/s1