19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene

Systemtic Name: 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene Openeye Name: 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene CAS Name: 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]heneicosa-1(20),17(21),18-triene IUPAC Name: 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene Traditional Name: 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]heneicosa-1(20),17(21),18-triene Formula: C24H42N2O5S MolecularWeight: 470.66568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CSCCOCCOCC2=NC(=C(C(=N2)OC)C)COCCO1

Isomeric SMILES

CCCCCCCCC1CSCCOCCOCC2=NC(=C(C(=N2)OC)C)COCCO1

InChI

InChI=1S/C24H42N2O5S/c1-4-5-6-7-8-9-10-21-19-32-16-15-28-11-12-30-18-23-25-22(17-29-13-14-31-21)20(2)24(26-23)27-3/h21H,4-19H2,1-3H3