1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[3-nitro-4-[(2R)-2-p-phenetylpyrrolidino]phenyl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-9-6-15(7-10-17)18-5-4-12-21(18)19-11-8-16(14(2)23)13-20(19)22(24)25/h6-11,13,18H,3-5,12H2,1-2H3/t18-/m1/s1