ethyl 3-[(2R)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 3-[(2R)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 3-[(2R)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-hydroxy-propoxy]benzoate CAS Name: 3-[(2R)-3-[[(2R)-1-ethyl-2-pyrrolidinyl]methylamino]-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-hydroxypropoxy]benzoate Traditional Name: 3-[(2R)-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC(COC2=CC=CC(=C2)C(=O)OCC)O

Isomeric SMILES

CCN1CCC[C@@H]1CNC[C@H](COC2=CC=CC(=C2)C(=O)OCC)O

InChI

InChI=1S/C19H30N2O4/c1-3-21-10-6-8-16(21)12-20-13-17(22)14-25-18-9-5-7-15(11-18)19(23)24-4-2/h5,7,9,11,16-17,20,22H,3-4,6,8,10,12-14H2,1-2H3/t16-,17-/m1/s1