(phenylmethyl) (2S)-2-[(1R,2S)-2-acetyloxy-3-oxidanylidene-1-(2-phenylethanoyloxy)propyl]aziridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(1R,2S)-2-acetyloxy-3-oxidanylidene-1-(2-phenylethanoyloxy)propyl]aziridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1R,2S)-2-acetoxy-3-oxo-1-(2-phenylacetyl)oxy-propyl]aziridine-1-carboxylate CAS Name: (2S)-2-[(1R,2S)-2-acetyloxy-3-oxo-1-(1-oxo-2-phenylethoxy)propyl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1R,2S)-2-acetyloxy-3-oxo-1-(2-phenylacetyl)oxypropyl]aziridine-1-carboxylate Traditional Name: (2S)-2-[(1R,2S)-2-acetoxy-3-keto-1-(2-phenylacetyl)oxy-propyl]ethylenimine-1-carboxylic acid benzyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=O)C(C1CN1C(=O)OCC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C=O)[C@@H]([C@@H]1CN1C(=O)OCC2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO7/c1-16(26)30-20(14-25)22(31-21(27)12-17-8-4-2-5-9-17)19-13-24(19)23(28)29-15-18-10-6-3-7-11-18/h2-11,14,19-20,22H,12-13,15H2,1H3/t19-,20+,22+,24?/m0/s1