(phenylmethyl) (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate Openeye Name: benzyl (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate CAS Name: (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]-2-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]aziridine-2-carboxylate Traditional Name: (2S)-2-[(2S,5R)-5-methoxy-2,5-dihydrofuran-2-yl]ethylenimine-2-carboxylic acid benzyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(O1)C2(CN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1C=C[C@H](O1)[C@@]2(CN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO4/c1-18-13-8-7-12(20-13)15(10-16-15)14(17)19-9-11-5-3-2-4-6-11/h2-8,12-13,16H,9-10H2,1H3/t12-,13+,15-/m0/s1