prop-2-enyl 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]azetidine-1-carboxylate Openeye Name: allyl 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]azetidine-1-carboxylate CAS Name: 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-pyrrolidinyl]-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]azetidine-1-carboxylate Traditional Name: 3-[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]azetidine-1-carboxylic acid allyl ester Formula: C17H32N2O3Si MolecularWeight: 340.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(NC1)C2CN(C2)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](NC1)C2CN(C2)C(=O)OCC=C

InChI

InChI=1S/C17H32N2O3Si/c1-7-8-21-16(20)19-11-13(12-19)15-9-14(10-18-15)22-23(5,6)17(2,3)4/h7,13-15,18H,1,8-12H2,2-6H3/t14-,15+/m1/s1