(3aS,7aS)-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one

Systemtic Name: (3aS,7aS)-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Openeye Name: (3aS,7aS)-5-benzyl-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one CAS Name: (3aS,7aS)-5-(phenylmethyl)-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one IUPAC Name: (3aS,7aS)-5-benzyl-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Traditional Name: (3aS,7aS)-5-benzyl-3a,6,7,7a-tetrahydrofuro[3,2-c]pyridin-4-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2C1OC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)[C@@H]2[C@H]1OC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-14-12-7-9-17-13(12)6-8-15(14)10-11-4-2-1-3-5-11/h1-5,7,9,12-13H,6,8,10H2/t12-,13-/m0/s1