methyl N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamate

Systemtic Name: methyl N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamate Openeye Name: methyl N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamate CAS Name: N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamate Traditional Name: N-[(1R,2R,4aS,8aR)-2-(4-p-anisyloxybutyl)-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamic acid methyl ester Formula: C27H41NO5Si MolecularWeight: 487.70364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC2C=CC3CC(=CCC3C2NC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC[C@@H]2C=C[C@@H]3CC(=CC[C@H]3[C@@H]2NC(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C27H41NO5Si/c1-30-23-13-9-20(10-14-23)19-32-17-7-6-8-21-11-12-22-18-24(33-34(3,4)5)15-16-25(22)26(21)28-27(29)31-2/h9-15,21-22,25-26H,6-8,16-19H2,1-5H3,(H,28,29)/t21-,22-,25-,26-/m1/s1