ethyl 1-[(2S)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxypropanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxypropanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]oxypropanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-1-oxo-2-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methoxy]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]oxypropanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-[4-(2-ketopyrrolidino)benzoyl]oxypropanoyl]isonipecotic acid ethyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H28N2O6/c1-3-29-21(27)17-10-13-23(14-11-17)20(26)15(2)30-22(28)16-6-8-18(9-7-16)24-12-4-5-19(24)25/h6-9,15,17H,3-5,10-14H2,1-2H3/t15-/m0/s1