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

Systemtic Name: [(3R,4R,5S)-4-aminocarbonyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] heptanoate Openeye Name: [(3R,4R,5S)-4-carbamoyloxy-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] heptanoate CAS Name: heptanoic 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] heptanoate Traditional Name: enanthic acid [(3R,4R,5S)-4-carbamoyloxy-5-p-anisyl-pyrrolidin-3-yl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-3-4-5-6-7-18(23)26-17-13-22-16(19(17)27-20(21)24)12-14-8-10-15(25-2)11-9-14/h8-11,16-17,19,22H,3-7,12-13H2,1-2H3,(H2,21,24)/t16-,17+,19+/m0/s1