(phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-2-carboxylate Openeye Name: benzyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-ethyl]aziridine-2-carboxylate CAS Name: (2S,3R)-3-[(1S)-1-hydroxy-2-methoxyethyl]-2-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-[(1S)-1-hydroxy-2-methoxyethyl]aziridine-2-carboxylate Traditional Name: (2S,3R)-3-[(1S)-1-hydroxy-2-methoxy-ethyl]ethylenimine-2-carboxylic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1C(N1)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC[C@H]([C@H]1[C@H](N1)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO4/c1-17-8-10(15)11-12(14-11)13(16)18-7-9-5-3-2-4-6-9/h2-6,10-12,14-15H,7-8H2,1H3/t10-,11+,12+/m1/s1