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6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylhexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide

6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylhexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide

Systemtic Name:6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylhexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide
Openeye Name:6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-cyclopenten-1-yl]sulfanylhexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide
CAS Name:6-[[3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-cyclopentenyl]thio]hexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide
IUPAC Name:6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]sulfanylhexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide
Traditional Name:6-[[3-[tert-butyl(dimethyl)silyl]oxy-5-keto-cyclopenten-1-yl]thio]hexanoic acid; 5,6-dihydrophenanthridine-1-carboxamide
Formula: C31H42N2O5SSi
MolecularWeight: 582.82608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)SCCCCCC(=O)O.C1C2=CC=CC=C2C3=C(C=CC=C3N1)C(=O)N


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)SCCCCCC(=O)O.C1C2=CC=CC=C2C3=C(C=CC=C3N1)C(=O)N


InChI

InChI=1S/C17H30O4SSi.C14H12N2O/c1-17(2,3)23(4,5)21-13-11-14(18)15(12-13)22-10-8-6-7-9-16(19)20;15-14(17)11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-16-12/h12-13H,6-11H2,1-5H3,(H,19,20);1-7,16H,8H2,(H2,15,17)


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