[(2S,3S,5S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)imidazolidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,5S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)imidazolidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,5S)-5-[(5Z)-5-benzylidene-2,4-dioxo-imidazolidin-1-yl]-3-(1,3-dioxoisoindolin-2-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,5S)-3-(1,3-dioxo-2-isoindolyl)-5-[(5Z)-2,4-dioxo-5-(phenylmethylene)-1-imidazolidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,5S)-5-[(5Z)-5-benzylidene-2,4-dioxoimidazolidin-1-yl]-3-(1,3-dioxoisoindol-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,5S)-5-[(5Z)-5-benzal-2,4-diketo-imidazolidin-1-yl]-3-phthalimido-tetrahydrofuran-2-yl]methyl ester Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C(=CC3=CC=CC=C3)C(=O)NC2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C[C@H](O1)N2/C(=C\C3=CC=CC=C3)/C(=O)NC2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H21N3O7/c1-14(29)34-13-20-18(28-23(31)16-9-5-6-10-17(16)24(28)32)12-21(35-20)27-19(22(30)26-25(27)33)11-15-7-3-2-4-8-15/h2-11,18,20-21H,12-13H2,1H3,(H,26,30,33)/b19-11-/t18-,20+,21-/m0/s1