[(2S,3R)-3-azanylpentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2S,3R)-3-azanylpentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S,2R)-2-amino-1-methyl-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2S,3R)-3-aminopentan-2-yl] ester IUPAC Name: [(2S,3R)-3-aminopentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1S,2R)-2-amino-1-methyl-butyl] ester Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(=O)N1C(COC1(C)C)(C)C)N

Isomeric SMILES

CC[C@H]([C@H](C)OC(=O)N1C(COC1(C)C)(C)C)N

InChI

InChI=1S/C13H26N2O3/c1-7-10(14)9(2)18-11(16)15-12(3,4)8-17-13(15,5)6/h9-10H,7-8,14H2,1-6H3/t9-,10+/m0/s1