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O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-methylaziridine-1,2-dicarboxylate

O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-methylaziridine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-(phenylmethyl) (2S,3R)-3-methylaziridine-1,2-dicarboxylate
Openeye Name:O2-benzyl O1-tert-butyl (2S,3R)-3-methylaziridine-1,2-dicarboxylate
CAS Name:(2S,3R)-3-methylaziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 1-O-tert-butyl (2S,3R)-3-methylaziridine-1,2-dicarboxylate
Traditional Name:(2S,3R)-3-methylethylenimine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

C[C@@H]1[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C16H21NO4/c1-11-13(17(11)15(19)21-16(2,3)4)14(18)20-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13+,17?/m1/s1


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