4-azanyl-1-[(2R,5S)-2-(phenylmethoxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-2-(phenylmethoxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-2-(benzyloxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-2-(phenylmethoxymethyl)-1,3-oxathiolan-5-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-2-(phenylmethoxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-2-(benzoxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)COCC2=CC=CC=C2)N3C=CC(=NC3=O)N

Isomeric SMILES

C1[C@H](O[C@H](S1)COCC2=CC=CC=C2)N3C=CC(=NC3=O)N

InChI

InChI=1S/C15H17N3O3S/c16-12-6-7-18(15(19)17-12)13-10-22-14(21-13)9-20-8-11-4-2-1-3-5-11/h1-7,13-14H,8-10H2,(H2,16,17,19)/t13-,14+/m0/s1