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

Systemtic Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-2-26-17-9-5-15(6-10-17)19-4-3-13-21(19)20(23)14-27-18-11-7-16(8-12-18)22(24)25/h5-12,19H,2-4,13-14H2,1H3/t19-/m1/s1