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[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-3-carboxylate

[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-3-carboxylate

Systemtic Name:[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-3-carboxylate
Openeye Name:[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-3-carboxylate
CAS Name:3-(5-methoxy-2-nitrophenyl)-1-methyl-3-pyrrolidinecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 3-(5-methoxy-2-nitrophenyl)-1-methylpyrrolidine-3-carboxylate
Traditional Name:3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-3-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester
Formula: C19H24N2O7
MolecularWeight: 392.40306
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2(CCN(C2)C)C3=C(C=CC(=C3)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C2(CCN(C2)C)C3=C(C=CC(=C3)OC)[N+](=O)[O-])C


InChI

InChI=1S/C19H24N2O7/c1-18(2)11-27-16(22)15(18)28-17(23)19(7-8-20(3)10-19)13-9-12(26-4)5-6-14(13)21(24)25/h5-6,9,15H,7-8,10-11H2,1-4H3/t15-,19?/m0/s1


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