1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[(2R)-2-p-phenetylpyrrolidino]ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-2-26-16-11-9-15(10-12-16)17-7-5-13-21(17)20(23)14-27-19-8-4-3-6-18(19)22(24)25/h3-4,6,8-12,17H,2,5,7,13-14H2,1H3/t17-/m1/s1