ethyl 2-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotoyl]amino]acetic acid ethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O5/c1-3-30-20(27)13-23-21(28)16-8-10-24(11-9-16)22(29)17-12-19(26)25(14-17)18-6-4-15(2)5-7-18/h4-7,16-17H,3,8-14H2,1-2H3,(H,23,28)