methyl 2-[(1S,5R,6R,9R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-6-(phenylmethoxymethoxy)-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]ethanoate

Systemtic Name: methyl 2-[(1S,5R,6R,9R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-6-(phenylmethoxymethoxy)-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]ethanoate Openeye Name: methyl 2-[(1S,5R,6R,9R)-6-(benzyloxymethoxy)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]acetate CAS Name: 2-[(1S,5R,6R,9R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-6-(phenylmethoxymethoxy)-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,5R,6R,9R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-6-(phenylmethoxymethoxy)-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]acetate Traditional Name: 2-[(1S,5R,6R,9R)-6-(benzoxymethoxy)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-keto-2-oxa-4-azabicyclo[3.3.1]non-7-en-5-yl]acetic acid methyl ester Formula: C40H49NO9Si MolecularWeight: 715.90386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C3C(=CC(C2(NC(=O)O3)CC(=O)OC)OCOCC4=CC=CC=C4)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H]3C(=C[C@H]([C@@]2(NC(=O)O3)CC(=O)OC)OCOCC4=CC=CC=C4)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C

InChI

InChI=1S/C40H49NO9Si/c1-38(2,3)51(30-18-12-8-13-19-30,31-20-14-9-15-21-31)48-25-29-22-33(46-27-45-24-28-16-10-7-11-17-28)40(23-34(42)44-6)35(36(29)49-37(43)41-40)32-26-47-39(4,5)50-32/h7-22,32-33,35-36H,23-27H2,1-6H3,(H,41,43)/t32-,33-,35+,36-,40+/m1/s1