ethyl 1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonyl-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonyl-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate CAS Name: 1-[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]-4-[(4-methoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-1-acetylprolyl]-4-p-anisyl-isonipecotic acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2CCCN2C(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)[C@@H]2CCCN2C(=O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N2O5/c1-4-30-22(28)23(16-18-7-9-19(29-3)10-8-18)11-14-24(15-12-23)21(27)20-6-5-13-25(20)17(2)26/h7-10,20H,4-6,11-16H2,1-3H3/t20-/m0/s1