prop-2-enyl (2S,4R)-4-oxidanyl-2-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4R)-4-oxidanyl-2-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4R)-2-(1-allyloxycarbonylazetidin-3-yl)-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2S,4R)-4-hydroxy-2-[1-[oxo(prop-2-enoxy)methyl]-3-azetidinyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-4-hydroxy-2-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidine-1-carboxylate Traditional Name: (2S,4R)-2-(1-allyloxycarbonylazetidin-3-yl)-4-hydroxy-pyrrolidine-1-carboxylic acid allyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C1)C2CC(CN2C(=O)OCC=C)O

Isomeric SMILES

C=CCOC(=O)N1C[C@@H](C[C@H]1C2CN(C2)C(=O)OCC=C)O

InChI

InChI=1S/C15H22N2O5/c1-3-5-21-14(19)16-8-11(9-16)13-7-12(18)10-17(13)15(20)22-6-4-2/h3-4,11-13,18H,1-2,5-10H2/t12-,13+/m1/s1