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

Systemtic Name: N-[3-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]-2-methyl-propionamide Formula: C34H37N3O7 MolecularWeight: 599.67348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=NC(=O)N1C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=NC(=O)N1C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

InChI

InChI=1S/C34H37N3O7/c1-21(2)32(40)36-28-18-19-35-33(41)37(28)29-20-27(38)30(44-29)31(39)34(22-8-6-5-7-9-22,23-10-14-25(42-3)15-11-23)24-12-16-26(43-4)17-13-24/h5-19,21,27,29-31,38-39H,20H2,1-4H3,(H,36,40)