1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]oxolan-2-yl]-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 4-(benzylamino)-1-[5-(hydroxymethyl)-4-(tritylamino)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 1-[5-(hydroxymethyl)-4-[(triphenylmethyl)amino]-2-oxolanyl]-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 4-(benzylamino)-1-[5-(hydroxymethyl)-4-(tritylamino)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-(benzylamino)-1-[5-methylol-4-(tritylamino)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)NCC3=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)NCC3=CC=CC=C3)CO)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O3/c40-25-31-30(23-33(42-31)39-22-21-32(37-34(39)41)36-24-26-13-5-1-6-14-26)38-35(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,30-31,33,38,40H,23-25H2,(H,36,37,41)