[4,5-diacetyloxy-6-[[4-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]piperidin-1-yl]carbothioylamino]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[4-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]piperidin-1-yl]carbothioylamino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[4-[1-(4-fluorobenzoyl)-4-piperidyl]piperidine-1-carbothioyl]amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[[4-[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]-sulfanylidenemethyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[4-[1-(4-fluorobenzoyl)piperidin-4-yl]piperidine-1-carbothioyl]amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[4-[1-(4-fluorobenzoyl)-4-piperidyl]piperidine-1-carbothioyl]amino]tetrahydropyran-3-yl] ester Formula: C29H38FN3O8S MolecularWeight: 607.690723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=S)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=S)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H38FN3O8S/c1-17(34)39-24-16-38-27(26(41-19(3)36)25(24)40-18(2)35)31-29(42)33-14-10-21(11-15-33)20-8-12-32(13-9-20)28(37)22-4-6-23(30)7-5-22/h4-7,20-21,24-27H,8-16H2,1-3H3,(H,31,42)