(2S)-1-[3-[[2-hydroxyethyl(methyl)amino]methoxy]phenyl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[3-[[2-hydroxyethyl(methyl)amino]methoxy]phenyl]carbonylpyrrolidine-2-carboxylate Openeye Name: (2S)-1-[3-[[2-hydroxyethyl(methyl)amino]methoxy]benzoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[[3-[[2-hydroxyethyl(methyl)amino]methoxy]phenyl]-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[3-[[2-hydroxyethyl(methyl)amino]methoxy]benzoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[3-[[2-hydroxyethyl(methyl)amino]methoxy]benzoyl]pyrrolidine-2-carboxylate Formula: C16H21N2O5- MolecularWeight: 321.34834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)COC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

CN(CCO)COC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-17(8-9-19)11-23-13-5-2-4-12(10-13)15(20)18-7-3-6-14(18)16(21)22/h2,4-5,10,14,19H,3,6-9,11H2,1H3,(H,21,22)/p-1/t14-/m0/s1