4-azanyl-1-[(2R,5S)-5-ethoxy-5-(phenylmethoxymethyl)-2H-furan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-ethoxy-5-(phenylmethoxymethyl)-2H-furan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-(benzyloxymethyl)-5-ethoxy-2H-furan-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-ethoxy-5-(phenylmethoxymethyl)-2H-furan-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-ethoxy-5-(phenylmethoxymethyl)-2H-furan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-5-(benzoxymethyl)-5-ethoxy-2H-furan-2-yl]pyrimidin-2-one Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CC(O1)N2C=CC(=NC2=O)N)COCC3=CC=CC=C3

Isomeric SMILES

CCO[C@]1(C=C[C@@H](O1)N2C=CC(=NC2=O)N)COCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4/c1-2-24-18(13-23-12-14-6-4-3-5-7-14)10-8-16(25-18)21-11-9-15(19)20-17(21)22/h3-11,16H,2,12-13H2,1H3,(H2,19,20,22)/t16-,18+/m1/s1