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

Systemtic Name: (phenylmethyl) (2S)-2-[(1R,2S)-2-acetyloxy-3-oxidanylidene-1-triethylsilyloxy-propyl]aziridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1R,2S)-2-acetoxy-3-oxo-1-triethylsilyloxy-propyl]aziridine-1-carboxylate CAS Name: (2S)-2-[(1R,2S)-2-acetyloxy-3-oxo-1-triethylsilyloxypropyl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1R,2S)-2-acetyloxy-3-oxo-1-triethylsilyloxypropyl]aziridine-1-carboxylate Traditional Name: (2S)-2-[(1R,2S)-2-acetoxy-3-keto-1-triethylsilyloxy-propyl]ethylenimine-1-carboxylic acid benzyl ester Formula: C21H31NO6Si MolecularWeight: 421.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1CN1C(=O)OCC2=CC=CC=C2)C(C=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO6Si/c1-5-29(6-2,7-3)28-20(19(14-23)27-16(4)24)18-13-22(18)21(25)26-15-17-11-9-8-10-12-17/h8-12,14,18-20H,5-7,13,15H2,1-4H3/t18-,19+,20+,22?/m0/s1