4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3-methyl-5-phenyl-2H-furan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3-methyl-5-phenyl-2H-furan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5R)-5-(hydroxymethyl)-3-methyl-5-phenyl-2H-furan-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5R)-5-(hydroxymethyl)-3-methyl-5-phenyl-2H-furan-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5R)-5-(hydroxymethyl)-3-methyl-5-phenyl-2H-furan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5R)-3-methyl-5-methylol-5-phenyl-2H-furan-2-yl]pyrimidin-2-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1N2C=CC(=NC2=O)N)(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@](O[C@H]1N2C=CC(=NC2=O)N)(CO)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3/c1-11-9-16(10-20,12-5-3-2-4-6-12)22-14(11)19-8-7-13(17)18-15(19)21/h2-9,14,20H,10H2,1H3,(H2,17,18,21)/t14-,16+/m1/s1