ethyl (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-(3-oxidanylidene-1-phenylsulfanyl-1-prop-2-enyl-isoindol-2-yl)hex-2-enoate

Systemtic Name: ethyl (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-(3-oxidanylidene-1-phenylsulfanyl-1-prop-2-enyl-isoindol-2-yl)hex-2-enoate Openeye Name: ethyl (E,4S)-6-(1-allyl-3-oxo-1-phenylsulfanyl-isoindolin-2-yl)-4-[tert-butyl(diphenyl)silyl]oxy-hex-2-enoate CAS Name: (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-[3-oxo-1-(phenylthio)-1-prop-2-enyl-2-isoindolyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-(3-oxo-1-phenylsulfanyl-1-prop-2-enylisoindol-2-yl)hex-2-enoate Traditional Name: (E,4S)-6-[1-allyl-3-keto-1-(phenylthio)isoindolin-2-yl]-4-[tert-butyl(diphenyl)silyl]oxy-hex-2-enoic acid ethyl ester Formula: C41H45NO4SSi MolecularWeight: 675.9508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCN1C(=O)C2=CC=CC=C2C1(CC=C)SC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CCN1C(=O)C2=CC=CC=C2C1(CC=C)SC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C41H45NO4SSi/c1-6-30-41(47-33-19-11-8-12-20-33)37-26-18-17-25-36(37)39(44)42(41)31-29-32(27-28-38(43)45-7-2)46-48(40(3,4)5,34-21-13-9-14-22-34)35-23-15-10-16-24-35/h6,8-28,32H,1,7,29-31H2,2-5H3/b28-27+/t32-,41?/m1/s1