2-[4-cyano-2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-cyano-2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[[3-(tert-butoxycarbonylamino)-2-oxo-pyrrolidin-1-yl]methyl]-4-cyano-phenoxy]acetic acid CAS Name: 2-[4-cyano-2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-cyano-2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[[3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]methyl]-4-cyano-phenoxy]acetic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(C1=O)CC2=C(C=CC(=C2)C#N)OCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(C1=O)CC2=C(C=CC(=C2)C#N)OCC(=O)O

InChI

InChI=1S/C19H23N3O6/c1-19(2,3)28-18(26)21-14-6-7-22(17(14)25)10-13-8-12(9-20)4-5-15(13)27-11-16(23)24/h4-5,8,14H,6-7,10-11H2,1-3H3,(H,21,26)(H,23,24)