ethyl (E,4R)-3-methyl-4-[(3R,6R)-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl]-3,6-dihydro-2H-pyran-6-yl]-4-tri(propan-2-yl)silyloxy-but-2-enoate

Systemtic Name: ethyl (E,4R)-3-methyl-4-[(3R,6R)-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]ethyl]-3,6-dihydro-2H-pyran-6-yl]-4-tri(propan-2-yl)silyloxy-but-2-enoate Openeye Name: ethyl (E,4R)-3-methyl-4-[(3R,6R)-3-[2-(1-phenyltetrazol-5-yl)sulfonylethyl]-3,6-dihydro-2H-pyran-6-yl]-4-triisopropylsilyloxy-but-2-enoate CAS Name: (E,4R)-3-methyl-4-[(3R,6R)-3-[2-[(1-phenyl-5-tetrazolyl)sulfonyl]ethyl]-3,6-dihydro-2H-pyran-6-yl]-4-tri(propan-2-yl)silyloxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-3-methyl-4-[(3R,6R)-3-[2-(1-phenyltetrazol-5-yl)sulfonylethyl]-3,6-dihydro-2H-pyran-6-yl]-4-tri(propan-2-yl)silyloxybut-2-enoate Traditional Name: (E,4R)-3-methyl-4-[(3R,6R)-3-[2-(1-phenyltetrazol-5-yl)sulfonylethyl]-3,6-dihydro-2H-pyran-6-yl]-4-triisopropylsilyloxy-but-2-enoic acid ethyl ester Formula: C30H46N4O6SSi MolecularWeight: 618.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(C1C=CC(CO1)CCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/[C@H]([C@H]1C=C[C@H](CO1)CCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C30H46N4O6SSi/c1-9-38-28(35)19-24(8)29(40-42(21(2)3,22(4)5)23(6)7)27-16-15-25(20-39-27)17-18-41(36,37)30-31-32-33-34(30)26-13-11-10-12-14-26/h10-16,19,21-23,25,27,29H,9,17-18,20H2,1-8H3/b24-19+/t25-,27+,29+/m0/s1