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N-[1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

N-[1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name:N-[1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
Openeye Name:N-[1-[5-(hydroxymethyl)-4-(tritylamino)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
CAS Name:N-[1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide
IUPAC Name:N-[1-[5-(hydroxymethyl)-4-(tritylamino)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Traditional Name:N-[2-keto-1-[5-methylol-4-(tritylamino)tetrahydrofuran-2-yl]pyrimidin-4-yl]benzamide
Formula: C35H32N4O4
MolecularWeight: 572.65298
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H32N4O4/c40-24-30-29(23-32(43-30)39-22-21-31(37-34(39)42)36-33(41)25-13-5-1-6-14-25)38-35(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,29-30,32,38,40H,23-24H2,(H,36,37,41,42)


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