N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(3-oxidanylidene-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(3-oxidanylidene-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(3-oxo-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[(3-oxo-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[(3-oxo-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(3-keto-2-oxa-4-thia-3$l^{5}-phosphaspiro[4.5]decan-3-yl)amino]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C44H47N4O8PS MolecularWeight: 822.904741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)NP7(=O)OCC8(S7)CCCCC8

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)NP7(=O)OCC8(S7)CCCCC8

InChI

InChI=1S/C44H47N4O8PS/c1-52-35-20-16-33(17-21-35)44(32-14-8-4-9-15-32,34-18-22-36(53-2)23-19-34)54-29-38-37(47-57(51)55-30-43(58-57)25-10-5-11-26-43)28-40(56-38)48-27-24-39(46-42(48)50)45-41(49)31-12-6-3-7-13-31/h3-4,6-9,12-24,27,37-38,40H,5,10-11,25-26,28-30H2,1-2H3,(H,47,51)(H,45,46,49,50)/t37-,38+,40+,57?/m0/s1