N-[1-[(2R,3R,4R,5R)-3-[1-(4-chlorophenyl)-4-ethoxy-piperidin-4-yl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,3R,4R,5R)-3-[1-(4-chlorophenyl)-4-ethoxy-piperidin-4-yl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,3R,4R,5R)-3-[[1-(4-chlorophenyl)-4-ethoxy-4-piperidyl]oxy]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,3R,4R,5R)-3-[[1-(4-chlorophenyl)-4-ethoxy-4-piperidinyl]oxy]-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,3R,4R,5R)-3-[1-(4-chlorophenyl)-4-ethoxypiperidin-4-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,3R,4R,5R)-3-[[1-(4-chlorophenyl)-4-ethoxy-4-piperidyl]oxy]-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C29H33ClN4O7 MolecularWeight: 585.04792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(CC1)C2=CC=C(C=C2)Cl)OC3C(C(OC3N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5)CO)O

Isomeric SMILES

CCOC1(CCN(CC1)C2=CC=C(C=C2)Cl)O[C@@H]3[C@@H]([C@H](O[C@H]3N4C=CC(=NC4=O)NC(=O)C5=CC=CC=C5)CO)O

InChI

InChI=1S/C29H33ClN4O7/c1-2-39-29(13-16-33(17-14-29)21-10-8-20(30)9-11-21)41-25-24(36)22(18-35)40-27(25)34-15-12-23(32-28(34)38)31-26(37)19-6-4-3-5-7-19/h3-12,15,22,24-25,27,35-36H,2,13-14,16-18H2,1H3,(H,31,32,37,38)/t22-,24-,25-,27-/m1/s1