[(3R,4R,5S)-4-aminocarbonyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S)-4-aminocarbonyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R,5S)-4-carbamoyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S)-4-carbamoyloxy-5-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R,5S)-4-carbamoyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S)-4-carbamoyloxy-5-p-anisyl-pyrrolidin-3-yl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNC(C1OC(=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@@H]1CN[C@H]([C@H]1OC(=O)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O5/c1-9(18)21-13-8-17-12(14(13)22-15(16)19)7-10-3-5-11(20-2)6-4-10/h3-6,12-14,17H,7-8H2,1-2H3,(H2,16,19)/t12-,13+,14+/m0/s1