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O2-methyl O1-(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-1,2-dicarboxylate

O2-methyl O1-(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-1,2-dicarboxylate

Systemtic Name:O2-methyl O1-(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-1,2-dicarboxylate
Openeye Name:O1-benzyl O2-methyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-ethyl]aziridine-1,2-dicarboxylate
CAS Name:(2S,3R)-3-[(1S)-1-hydroxy-2-methoxyethyl]aziridine-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 2-O-methyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxyethyl]aziridine-1,2-dicarboxylate
Traditional Name:(2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-ethyl]ethylenimine-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester
Formula: C15H19NO6
MolecularWeight: 309.31446
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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1C(N1C(=O)OCC2=CC=CC=C2)C(=O)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C15H19NO6/c1-20-9-11(17)12-13(14(18)21-2)16(12)15(19)22-8-10-6-4-3-5-7-10/h3-7,11-13,17H,8-9H2,1-2H3/t11-,12+,13+,16?/m1/s1


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