methyl (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-7a-methyl-5-[(1R,4S)-1-methyl-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylate

Systemtic Name: methyl (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-7a-methyl-5-[(1R,4S)-1-methyl-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylate Openeye Name: methyl (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-triisopropylsilyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylate CAS Name: (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-tri(propan-2-yl)silyloxycyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-tri(propan-2-yl)silyloxycyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylate Traditional Name: (1S,3aS,4S,5S,7aS)-4-(azidomethyl)-5-[(1R,4S)-2-keto-1-methyl-4-triisopropylsilyloxy-cyclohexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxylic acid methyl ester Formula: C29H51N3O4Si MolecularWeight: 533.81844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(C(=O)C1)(C)C2CCC3(C(C2CN=[N+]=[N-])CCC3C(=O)OC)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC[C@](C(=O)C1)(C)[C@H]2CC[C@]3([C@H]([C@@H]2CN=[N+]=[N-])CC[C@@H]3C(=O)OC)C

InChI

InChI=1S/C29H51N3O4Si/c1-18(2)37(19(3)4,20(5)6)36-21-12-14-29(8,26(33)16-21)24-13-15-28(7)23(22(24)17-31-32-30)10-11-25(28)27(34)35-9/h18-25H,10-17H2,1-9H3/t21-,22-,23-,24-,25+,28-,29+/m0/s1