8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-1-piperidyl]-4-oxo-butyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinyl]-4-oxobutyl]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[4-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidin-1-yl]-4-oxobutyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[4-keto-4-[4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidino]butyl]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C27H34N6O7 MolecularWeight: 554.59486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCC(=O)N3CCC(CC3)N4CC(OC4=O)COC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCC(=O)N3CCC(CC3)N4CC(OC4=O)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H34N6O7/c1-30-24-23(25(35)31(2)26(30)36)28-21(29-24)5-4-6-22(34)32-13-11-17(12-14-32)33-15-20(40-27(33)37)16-39-19-9-7-18(38-3)8-10-19/h7-10,17,20H,4-6,11-16H2,1-3H3,(H,28,29)