(3aR,6aR)-4-[(4-methoxyphenyl)methyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one

Systemtic Name: (3aR,6aR)-4-[(4-methoxyphenyl)methyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Openeye Name: (3aR,6aR)-4-[(4-methoxyphenyl)methyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one CAS Name: (3aR,6aR)-4-[(4-methoxyphenyl)methyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one IUPAC Name: (3aR,6aR)-4-[(4-methoxyphenyl)methyl]-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Traditional Name: (3aR,6aR)-4-p-anisyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3C2CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[C@@H]3[C@H]2CC(=O)O3

InChI

InChI=1S/C14H17NO3/c1-17-11-4-2-10(3-5-11)9-15-7-6-13-12(15)8-14(16)18-13/h2-5,12-13H,6-9H2,1H3/t12-,13-/m1/s1