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

Systemtic Name: (phenylmethyl) (2S,3R)-1-ethanoyl-3-[(1S)-2-methoxy-1-oxidanyl-ethyl]aziridine-2-carboxylate Openeye Name: benzyl (2S,3R)-1-acetyl-3-[(1S)-1-hydroxy-2-methoxy-ethyl]aziridine-2-carboxylate CAS Name: (2S,3R)-1-acetyl-3-[(1S)-1-hydroxy-2-methoxyethyl]-2-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-1-acetyl-3-[(1S)-1-hydroxy-2-methoxyethyl]aziridine-2-carboxylate Traditional Name: (2S,3R)-1-acetyl-3-[(1S)-1-hydroxy-2-methoxy-ethyl]ethylenimine-2-carboxylic acid benzyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C(=O)OCC2=CC=CC=C2)C(COC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-10(17)16-13(12(18)9-20-2)14(16)15(19)21-8-11-6-4-3-5-7-11/h3-7,12-14,18H,8-9H2,1-2H3/t12-,13+,14+,16?/m1/s1