(5S)-5-(2-chloranylfuro[2,3-d]pyrimidin-6-yl)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2-chloranylfuro[2,3-d]pyrimidin-6-yl)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(2-chlorofuro[2,3-d]pyrimidin-6-yl)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(2-chloro-6-furo[2,3-d]pyrimidinyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2-chlorofuro[2,3-d]pyrimidin-6-yl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(2-chlorofuro[2,3-d]pyrimidin-6-yl)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]hydantoin Formula: C19H14ClN5O5 MolecularWeight: 427.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C4=CC5=CN=C(N=C5O4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C4=CC5=CN=C(N=C5O4)Cl)C=C1

InChI

InChI=1S/C19H14ClN5O5/c1-29-11-3-2-9-7-25(15(26)12(9)5-11)8-19(16(27)23-18(28)24-19)13-4-10-6-21-17(20)22-14(10)30-13/h2-6H,7-8H2,1H3,(H2,23,24,27,28)/t19-/m0/s1