18-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-16-methoxy-15-methyl-5-[3-[(propan-2-ylamino)methyl]-1,2,4-oxadiazol-5-yl]-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione

Systemtic Name: 18-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-16-methoxy-15-methyl-5-[3-[(propan-2-ylamino)methyl]-1,2,4-oxadiazol-5-yl]-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione Openeye Name: 18-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-5-[3-[(isopropylamino)methyl]-1,2,4-oxadiazol-5-yl]-16-methoxy-15-methyl-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione CAS Name: 18-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-16-methoxy-15-methyl-5-[3-[(propan-2-ylamino)methyl]-1,2,4-oxadiazol-5-yl]-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione IUPAC Name: 18-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-16-methoxy-15-methyl-5-[3-[(propan-2-ylamino)methyl]-1,2,4-oxadiazol-5-yl]-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-dione Traditional Name: 18-[dimethyl(thexyl)silyl]oxy-5-[3-[(isopropylamino)methyl]-1,2,4-oxadiazol-5-yl]-16-methoxy-15-methyl-12-oxa-3-thia-6-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-7,13-quinone Formula: C31H50N4O6SSi MolecularWeight: 634.9024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OCCCCC(=O)NC(CSC2)C3=NC(=NO3)CNC(C)C)O[Si](C)(C)C(C)(C)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OCCCCC(=O)NC(CSC2)C3=NC(=NO3)CNC(C)C)O[Si](C)(C)C(C)(C)C(C)C)OC

InChI

InChI=1S/C31H50N4O6SSi/c1-19(2)31(6,7)43(9,10)41-25-15-24(38-8)21(5)28-22(25)17-42-18-23(29-34-26(35-40-29)16-32-20(3)4)33-27(36)13-11-12-14-39-30(28)37/h15,19-20,23,32H,11-14,16-18H2,1-10H3,(H,33,36)