methyl (1S,5S,6S)-3-(2-iodanyl-3-methoxy-5-methoxycarbonyl-phenyl)-5-methoxy-5-[(E)-2-methoxyethenyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: methyl (1S,5S,6S)-3-(2-iodanyl-3-methoxy-5-methoxycarbonyl-phenyl)-5-methoxy-5-[(E)-2-methoxyethenyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: methyl (1S,5S,6S)-3-(2-iodo-3-methoxy-5-methoxycarbonyl-phenyl)-5-methoxy-5-[(E)-2-methoxyvinyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1S,5S,6S)-3-(2-iodo-3-methoxy-5-methoxycarbonylphenyl)-5-methoxy-5-[(E)-2-methoxyethenyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5S,6S)-3-(2-iodo-3-methoxy-5-methoxycarbonylphenyl)-5-methoxy-5-[(E)-2-methoxyethenyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1S,5S,6S)-3-(5-carbomethoxy-2-iodo-3-methoxy-phenyl)-5-methoxy-5-[(E)-2-methoxyvinyl]-4-oxa-3,7-diazabicyclo[4.1.0]heptane-7-carboxylic acid methyl ester Formula: C19H23IN2O8 MolecularWeight: 534.29899

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1(C2C(N2C(=O)OC)CN(O1)C3=C(C(=CC(=C3)C(=O)OC)OC)I)OC

Isomeric SMILES

CO/C=C/[C@]1([C@@H]2[C@@H](N2C(=O)OC)CN(O1)C3=C(C(=CC(=C3)C(=O)OC)OC)I)OC

InChI

InChI=1S/C19H23IN2O8/c1-25-7-6-19(29-5)16-13(22(16)18(24)28-4)10-21(30-19)12-8-11(17(23)27-3)9-14(26-2)15(12)20/h6-9,13,16H,10H2,1-5H3/b7-6+/t13-,16-,19-,22?/m0/s1