[(1R)-1-(3-nitrophenyl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO6/c1-12(14-3-2-4-15(11-14)19(21)22)25-18(20)10-13-5-6-16-17(9-13)24-8-7-23-16/h2-6,9,11-12H,7-8,10H2,1H3/t12-/m1/s1