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N-[2-oxidanylidene-1-[(2R,5S)-5-(phenylmethoxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-4-yl]benzamide

N-[2-oxidanylidene-1-[(2R,5S)-5-(phenylmethoxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-4-yl]benzamide

Systemtic Name:N-[2-oxidanylidene-1-[(2R,5S)-5-(phenylmethoxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-4-yl]benzamide
Openeye Name:N-[1-[(2R,5S)-5-(benzyloxymethyl)-2,5-dihydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
CAS Name:N-[2-oxo-1-[(2R,5S)-5-(phenylmethoxymethyl)-2,5-dihydrofuran-2-yl]-4-pyrimidinyl]benzamide
IUPAC Name:N-[2-oxo-1-[(2R,5S)-5-(phenylmethoxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-4-yl]benzamide
Traditional Name:N-[1-[(2R,5S)-5-(benzoxymethyl)-2,5-dihydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide
Formula: C23H21N3O4
MolecularWeight: 403.43054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C=C[C@@H](O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O4/c27-22(18-9-5-2-6-10-18)24-20-13-14-26(23(28)25-20)21-12-11-19(30-21)16-29-15-17-7-3-1-4-8-17/h1-14,19,21H,15-16H2,(H,24,25,27,28)/t19-,21+/m0/s1


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