(phenylmethyl) (3S,6S)-6-[2-(3-bromanyl-5-methoxycarbonyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,6S)-6-[2-(3-bromanyl-5-methoxycarbonyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3S,6S)-6-[2-(3-bromo-5-methoxycarbonyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (3S,6S)-6-[2-(3-bromo-5-methoxycarbonyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,6S)-6-[2-(3-bromo-5-methoxycarbonyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3S,6S)-6-[2-(3-bromo-5-carbomethoxy-1H-pyrrol-2-yl)-2-keto-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H35BrN2O6Si MolecularWeight: 591.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CN(C(C=C1)CC(=O)C2=C(C=C(N2)C(=O)OC)Br)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CN([C@H](C=C1)CC(=O)C2=C(C=C(N2)C(=O)OC)Br)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H35BrN2O6Si/c1-27(2,3)37(5,6)36-20-13-12-19(14-23(31)24-21(28)15-22(29-24)25(32)34-4)30(16-20)26(33)35-17-18-10-8-7-9-11-18/h7-13,15,19-20,29H,14,16-17H2,1-6H3/t19-,20+/m1/s1