N-[1-[(4S)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(4S)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(4S)-2-(benzyloxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(4S)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]acetamide IUPAC Name: N-[1-[(4S)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]acetamide Traditional Name: N-[1-[(4S)-2-(benzoxymethyl)-1,3-dioxolan-4-yl]-2H-pyrimidin-4-yl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCN(C=C1)C2COC(O2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NCN(C=C1)[C@@H]2COC(O2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4/c1-13(21)19-15-7-8-20(12-18-15)16-10-23-17(24-16)11-22-9-14-5-3-2-4-6-14/h2-8,16-17H,9-12H2,1H3,(H,18,19,21)/t16-,17?/m0/s1