N-[1-[5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-ethyl-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-ethyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-(azidomethyl)-4-hydroxy-2-oxolanyl]-5-ethyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-ethyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-keto-pyrimidin-4-yl]benzamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CN=[N+]=[N-])O

Isomeric SMILES

CCC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CN=[N+]=[N-])O

InChI

InChI=1S/C18H20N6O4/c1-2-11-10-24(15-8-13(25)14(28-15)9-20-23-19)18(27)22-16(11)21-17(26)12-6-4-3-5-7-12/h3-7,10,13-15,25H,2,8-9H2,1H3,(H,21,22,26,27)