4-azanyl-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-oxidanyl-7-(2-phenoxyethanoyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-oxidanyl-7-(2-phenoxyethanoyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-7-(2-phenoxyacetyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-hydroxy-7-(1-oxo-2-phenoxyethyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-hydroxy-7-(2-phenoxyacetyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S,3R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-7-(2-phenoxyacetyl)-4-oxa-7-azabicyclo[3.2.0]heptan-5-yl]-5-methyl-pyrimidin-2-one Formula: C40H40N4O8 MolecularWeight: 704.7676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C23CN(C2C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)C(=O)COC7=CC=CC=C7

Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@@]23CN([C@@H]2[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)C(=O)COC7=CC=CC=C7

InChI

InChI=1S/C40H40N4O8/c1-26-22-44(38(47)42-37(26)41)39-25-43(34(45)24-50-32-12-8-5-9-13-32)36(39)35(46)33(52-39)23-51-40(27-10-6-4-7-11-27,28-14-18-30(48-2)19-15-28)29-16-20-31(49-3)21-17-29/h4-22,33,35-36,46H,23-25H2,1-3H3,(H2,41,42,47)/t33-,35-,36-,39-/m1/s1