(1S,3Z,8S)-12-[(2,4,6-trimethoxyphenyl)methyl]-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione

Systemtic Name: (1S,3Z,8S)-12-[(2,4,6-trimethoxyphenyl)methyl]-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione Openeye Name: (1S,3Z,8S)-12-[(2,4,6-trimethoxyphenyl)methyl]-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione CAS Name: (1S,3Z,8S)-12-[(2,4,6-trimethoxyphenyl)methyl]-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione IUPAC Name: (1S,3Z,8S)-12-[(2,4,6-trimethoxyphenyl)methyl]-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione Traditional Name: (1S,3Z,8S)-12-(2,4,6-trimethoxybenzyl)-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-quinone Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN2C3COCC=CCC(C2=O)NC3=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2[C@H]3COC/C=C\C[C@@H](C2=O)NC3=O)OC

InChI

InChI=1S/C19H24N2O6/c1-24-12-8-16(25-2)13(17(9-12)26-3)10-21-15-11-27-7-5-4-6-14(19(21)23)20-18(15)22/h4-5,8-9,14-15H,6-7,10-11H2,1-3H3,(H,20,22)/b5-4-/t14-,15-/m0/s1