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

Systemtic Name: N-[1-[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]-5-ethyl-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-(aminomethyl)-4-hydroxy-2-oxolanyl]-5-ethyl-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethyl-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-2-keto-pyrimidin-4-yl]benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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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)O

Isomeric SMILES

CCC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)CN)O

InChI

InChI=1S/C18H22N4O4/c1-2-11-10-22(15-8-13(23)14(9-19)26-15)18(25)21-16(11)20-17(24)12-6-4-3-5-7-12/h3-7,10,13-15,23H,2,8-9,19H2,1H3,(H,20,21,24,25)