[(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 2,2-dimethyl-3-nitrooxy-propanoate

Systemtic Name: [(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 2,2-dimethyl-3-nitrooxy-propanoate Openeye Name: [(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 2,2-dimethyl-3-nitrooxy-propanoate CAS Name: 2,2-dimethyl-3-nitrooxypropanoic acid [(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester IUPAC Name: [(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 2,2-dimethyl-3-nitrooxypropanoate Traditional Name: 2,2-dimethyl-3-nitrooxy-propionic acid [(3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OCC2=C1OC(=O)C(C)(C)CO[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C2[C@H](OCC2=C1OC(=O)C(C)(C)CO[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O6/c1-11-16(28-18(23)19(2,3)10-27-22(24)25)15-9-26-17(14(15)8-21-11)12-4-6-13(20)7-5-12/h4-8,17H,9-10H2,1-3H3/t17-/m1/s1