(phenylmethyl) (2S)-2-[(E,1R,2S)-4-acetamido-2-acetyloxy-3-bromanyl-5-methoxy-5-oxidanylidene-1-trimethylsilyloxy-pent-3-enyl]aziridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(E,1R,2S)-4-acetamido-2-acetyloxy-3-bromanyl-5-methoxy-5-oxidanylidene-1-trimethylsilyloxy-pent-3-enyl]aziridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(E,1R,2S)-4-acetamido-2-acetoxy-3-bromo-5-methoxy-5-oxo-1-trimethylsilyloxy-pent-3-enyl]aziridine-1-carboxylate CAS Name: (2S)-2-[(E,1R,2S)-4-acetamido-2-acetyloxy-3-bromo-5-methoxy-5-oxo-1-trimethylsilyloxypent-3-enyl]-1-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(E,1R,2S)-4-acetamido-2-acetyloxy-3-bromo-5-methoxy-5-oxo-1-trimethylsilyloxypent-3-enyl]aziridine-1-carboxylate Traditional Name: (2S)-2-[(E,1R,2S)-4-acetamido-2-acetoxy-3-bromo-5-keto-5-methoxy-1-trimethylsilyloxy-pent-3-enyl]ethylenimine-1-carboxylic acid benzyl ester Formula: C23H31BrN2O8Si MolecularWeight: 571.49034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O8Si/c1-14(27)25-19(22(29)31-3)18(24)21(33-15(2)28)20(34-35(4,5)6)17-12-26(17)23(30)32-13-16-10-8-7-9-11-16/h7-11,17,20-21H,12-13H2,1-6H3,(H,25,27)/b19-18+/t17-,20+,21+,26?/m0/s1