[(3R,4R)-4-[(4-methoxyphenyl)methoxy]-1-propan-2-yl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-[(4-methoxyphenyl)methoxy]-1-propan-2-yl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-1-isopropyl-4-[(4-methoxyphenyl)methoxy]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-[(4-methoxyphenyl)methoxy]-1-propan-2-yl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-[(4-methoxyphenyl)methoxy]-1-propan-2-ylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-1-isopropyl-4-p-anisyloxy-pyrrolidin-3-yl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C(C1)OC(=O)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1C[C@H]([C@@H](C1)OC(=O)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25NO4/c1-12(2)18-9-16(17(10-18)22-13(3)19)21-11-14-5-7-15(20-4)8-6-14/h5-8,12,16-17H,9-11H2,1-4H3/t16-,17-/m1/s1