ethyl (2S)-1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2S)-1-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2S)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]piperidine-2-carboxylate CAS Name: (2S)-1-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S)-1-[2-(4-methoxy-2-nitrophenoxy)acetyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[2-(4-methoxy-2-nitro-phenoxy)acetyl]pipecolinic acid ethyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1CCCCN1C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O7/c1-3-25-17(21)13-6-4-5-9-18(13)16(20)11-26-15-8-7-12(24-2)10-14(15)19(22)23/h7-8,10,13H,3-6,9,11H2,1-2H3/t13-/m0/s1