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O2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

O2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O2-[(1R)-1-allophanoyl-2-methyl-propyl] O1-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:1-O-tert-butyl 2-O-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(1R)-1-allophanoyl-2-methyl-propyl] ester O1-tert-butyl ester
Formula: C16H27N3O6
MolecularWeight: 357.40208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1CCCN1C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C


InChI

InChI=1S/C16H27N3O6/c1-9(2)11(12(20)18-14(17)22)24-13(21)10-7-6-8-19(10)15(23)25-16(3,4)5/h9-11H,6-8H2,1-5H3,(H3,17,18,20,22)/t10-,11+/m0/s1


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