prop-2-enyl (4R)-4-[(2S,4R)-4-prop-2-enoxycarbonyloxypyrrolidin-2-yl]-1,2-oxazolidine-2-carboxylate

Systemtic Name: prop-2-enyl (4R)-4-[(2S,4R)-4-prop-2-enoxycarbonyloxypyrrolidin-2-yl]-1,2-oxazolidine-2-carboxylate Openeye Name: allyl (4R)-4-[(2S,4R)-4-allyloxycarbonyloxypyrrolidin-2-yl]isoxazolidine-2-carboxylate CAS Name: (4R)-4-[(2S,4R)-4-[oxo(prop-2-enoxy)methoxy]-2-pyrrolidinyl]-2-isoxazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-4-[(2S,4R)-4-prop-2-enoxycarbonyloxypyrrolidin-2-yl]-1,2-oxazolidine-2-carboxylate Traditional Name: (4R)-4-[(2S,4R)-4-allyloxycarbonyloxypyrrolidin-2-yl]isoxazolidine-2-carboxylic acid allyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CO1)C2CC(CN2)OC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)N1C[C@@H](CO1)[C@@H]2C[C@H](CN2)OC(=O)OCC=C

InChI

InChI=1S/C15H22N2O6/c1-3-5-20-14(18)17-9-11(10-22-17)13-7-12(8-16-13)23-15(19)21-6-4-2/h3-4,11-13,16H,1-2,5-10H2/t11-,12+,13-/m0/s1