6-cyclopentyl-3-octyl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-cyclopentyl-3-octyl-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-cyclopentyl-3-octyl-furo[2,3-d]pyrimidin-2-one CAS Name: 6-cyclopentyl-3-octyl-2-furo[2,3-d]pyrimidinone IUPAC Name: 6-cyclopentyl-3-octylfuro[2,3-d]pyrimidin-2-one Traditional Name: 6-cyclopentyl-3-octyl-furo[2,3-d]pyrimidin-2-one Formula: C19H23N2O2 MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C2C=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCCCCCCCN1C=C2C=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H23N2O2/c1-2-3-4-5-6-9-12-21-14-16-13-17(15-10-7-8-11-15)23-18(16)20-19(21)22/h7-8,10-11,13-14H,2-6,9,12H2,1H3