(2-oxidanylidene-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) 2-phenylethanoate

Systemtic Name: (2-oxidanylidene-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) 2-phenylethanoate Openeye Name: (3-allyl-2-oxo-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (2-oxo-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) ester IUPAC Name: (2-oxo-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (3-allyl-2-keto-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-4-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2C(CCN2OC(=O)CC3=CC=CC=C3)OC1=O

Isomeric SMILES

C=CCC1C2C(CCN2OC(=O)CC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C17H19NO4/c1-2-6-13-16-14(21-17(13)20)9-10-18(16)22-15(19)11-12-7-4-3-5-8-12/h2-5,7-8,13-14,16H,1,6,9-11H2