5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-oxidanyl-1H-quinolin-2-one ethanoate

Systemtic Name: 5-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-oxidanyl-1H-quinolin-2-one ethanoate Openeye Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-1H-quinolin-2-one acetate CAS Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one acetate IUPAC Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one acetate Traditional Name: 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-hydroxy-carbostyril acetate Formula: C19H29N2O5Si- MolecularWeight: 393.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(C)(C)[Si](C)(C)OC(CN)C1=C2C=CC(=O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)[O-].CC(C)(C)[Si](C)(C)OC(CN)C1=C2C=CC(=O)NC2=C(C=C1)O

InChI

InChI=1S/C17H26N2O3Si.C2H4O2/c1-17(2,3)23(4,5)22-14(10-18)11-6-8-13(20)16-12(11)7-9-15(21)19-16;1-2(3)4/h6-9,14,20H,10,18H2,1-5H3,(H,19,21);1H3,(H,3,4)/p-1