N-[1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3-nonoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3-nonoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-nonoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-nonoxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-nonoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-nonoxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C46H53N3O8 MolecularWeight: 775.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O

Isomeric SMILES

CCCCCCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O

InChI

InChI=1S/C46H53N3O8/c1-4-5-6-7-8-9-16-31-56-41-39(50)40(57-44(41)49-30-29-38(48-45(49)53)47-43(52)32-17-12-10-13-18-32)42(51)46(33-19-14-11-15-20-33,34-21-25-36(54-2)26-22-34)35-23-27-37(55-3)28-24-35/h10-15,17-30,39-42,44,50-51H,4-9,16,31H2,1-3H3,(H,47,48,52,53)