ethyl 4-[3-[(2S)-2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(2S)-2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(2S)-2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[(2S)-2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2S)-2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(2S)-5-keto-2-p-anisyl-pyrrolidin-2-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O5/c1-3-30-21(28)25-14-12-24(13-15-25)20(27)9-11-22(10-8-19(26)23-22)16-17-4-6-18(29-2)7-5-17/h4-7H,3,8-16H2,1-2H3,(H,23,26)/t22-/m0/s1