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

Systemtic Name: methyl 2-[[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[[1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotoyl]amino]acetic acid methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-28-18(25)12-21-19(26)14-7-9-22(10-8-14)20(27)15-11-17(24)23(13-15)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,21,26)