4-azanyl-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-oxidanyl-ethenyl]oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-oxidanyl-ethenyl]oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-hydroxy-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-hydroxyethenyl]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-hydroxyethenyl]oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-5-[(E)-2-(dibutylamino)-1-hydroxy-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C=C(C1CCC(O1)N2C=CC(=NC2=O)N)O

Isomeric SMILES

CCCCN(CCCC)/C=C(\[C@@H]1CC[C@@H](O1)N2C=CC(=NC2=O)N)/O

InChI

InChI=1S/C18H30N4O3/c1-3-5-10-21(11-6-4-2)13-14(23)15-7-8-17(25-15)22-12-9-16(19)20-18(22)24/h9,12-13,15,17,23H,3-8,10-11H2,1-2H3,(H2,19,20,24)/b14-13+/t15-,17+/m0/s1