1-[5-[3-azanyl-1,1-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-pent-4-en-2-yl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[3-azanyl-1,1-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-pent-4-en-2-yl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-[2-amino-1-[bis(4-methoxyphenyl)-phenyl-methyl]-1-hydroxy-but-3-enyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[3-amino-2-hydroxy-1,1-bis(4-methoxyphenyl)-1-phenylpent-4-en-2-yl]-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[3-amino-2-hydroxy-1,1-bis(4-methoxyphenyl)-1-phenylpent-4-en-2-yl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-[2-amino-1-[bis(4-methoxyphenyl)-phenyl-methyl]-1-hydroxy-but-3-enyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C33H35N3O7 MolecularWeight: 585.6469

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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)C(C4C(CC(O4)N5C=CC(=O)NC5=O)O)(C(C=C)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(CC(O4)N5C=CC(=O)NC5=O)O)(C(C=C)N)O

InChI

InChI=1S/C33H35N3O7/c1-4-27(34)33(40,30-26(37)20-29(43-30)36-19-18-28(38)35-31(36)39)32(21-8-6-5-7-9-21,22-10-14-24(41-2)15-11-22)23-12-16-25(42-3)17-13-23/h4-19,26-27,29-30,37,40H,1,20,34H2,2-3H3,(H,35,38,39)