[(1R,3aR,6aS)-3-oxidanylidene-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] ethanoate

Systemtic Name: [(1R,3aR,6aS)-3-oxidanylidene-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] ethanoate Openeye Name: [(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate CAS Name: acetic acid [(1R,3aR,6aS)-3-oxo-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] ester IUPAC Name: [(1R,3aR,6aS)-5-benzyl-3-oxo-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] acetate Traditional Name: acetic acid [(1R,3aR,6aS)-5-benzyl-3-keto-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-1-yl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CN(CC2C(=O)O1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2CN(C[C@@H]2C(=O)O1)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO4/c1-10(17)19-15-13-9-16(8-12(13)14(18)20-15)7-11-5-3-2-4-6-11/h2-6,12-13,15H,7-9H2,1H3/t12-,13+,15+/m0/s1