methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]-2,2-dipyridin-2-yl-ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]-2,2-dipyridin-2-yl-ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2,2-bis(2-pyridyl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-2,2-bis(2-pyridinyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]-2,2-dipyridin-2-ylacetyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2,2-bis(2-pyridyl)acetyl]amino]acetic acid methyl ester Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=N1)(C2=CC=CC=N2)NC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C(C1=CC=CC=N1)(C2=CC=CC=N2)NC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N5O6/c1-35-22(32)16-28-23(33)25(19-11-5-7-13-26-19,20-12-6-8-14-27-20)30-21(31)15-29-24(34)36-17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,28,33)(H,29,34)(H,30,31)