(4-methoxyphenyl)methyl (5R,6S)-3-[1-(4-methylphenyl)ethenyl]-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (5R,6S)-3-[1-(4-methylphenyl)ethenyl]-7-oxidanylidene-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl (5R,6S)-7-oxo-3-[1-(p-tolyl)vinyl]-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-3-[1-(4-methylphenyl)ethenyl]-7-oxo-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (5R,6S)-3-[1-(4-methylphenyl)ethenyl]-7-oxo-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-7-keto-3-[1-(p-tolyl)vinyl]-6-[(1R)-1-trimethylsilyloxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid p-anisyl ester Formula: C29H35NO5Si MolecularWeight: 505.6774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=C(N3C(C2)C(C3=O)C(C)O[Si](C)(C)C)C(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=C(N3[C@H](C2)[C@H](C3=O)[C@@H](C)O[Si](C)(C)C)C(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35NO5Si/c1-18-8-12-22(13-9-18)19(2)24-16-25-26(20(3)35-36(5,6)7)28(31)30(25)27(24)29(32)34-17-21-10-14-23(33-4)15-11-21/h8-15,20,25-26H,2,16-17H2,1,3-7H3/t20-,25-,26-/m1/s1