[2-[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-phenyl-ethyl] ester Formula: C25H29N3O4S MolecularWeight: 467.58046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)SC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)SC

InChI

InChI=1S/C25H29N3O4S/c1-18(29)32-21(19-7-4-3-5-8-19)24(31)28-16-12-25(17-28)10-14-27(15-11-25)23(30)20-9-6-13-26-22(20)33-2/h3-9,13,21H,10-12,14-17H2,1-2H3