4-azanyl-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-4-(pentylamino)oxy-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-4-(pentylamino)oxy-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-4-(pentylamino)oxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(pentylamino)oxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(pentylamino)oxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-(amylamino)oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C35H42N4O7 MolecularWeight: 630.73058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNOC1C(OC(C1O)N2C=CC(=NC2=O)N)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCNOC1C(OC(C1O)N2C=CC(=NC2=O)N)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H42N4O7/c1-4-5-9-21-37-46-32-29(45-33(31(32)40)39-22-20-30(36)38-34(39)41)23-44-35(24-10-7-6-8-11-24,25-12-16-27(42-2)17-13-25)26-14-18-28(43-3)19-15-26/h6-8,10-20,22,29,31-33,37,40H,4-5,9,21,23H2,1-3H3,(H2,36,38,41)