2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxidanylidene-ethanoate; pyrrolidine-1-carboximidamide

Systemtic Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxidanylidene-ethanoate; pyrrolidine-1-carboximidamide Openeye Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxo-acetate; pyrrolidine-1-carboxamidine CAS Name: 2-oxo-2-[4-[2-[[oxo-(N-phenylanilino)methyl]amino]ethyl]phenoxy]acetate; 1-pyrrolidinecarboximidamide IUPAC Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxoacetate; pyrrolidine-1-carboximidamide Traditional Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-keto-acetate; pyrrolidine-1-carboxamidine Formula: C28H30N5O5- MolecularWeight: 516.5683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC(=O)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=N)N.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC(=O)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5.C5H11N3/c26-21(27)22(28)30-20-13-11-17(12-14-20)15-16-24-23(29)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19;6-5(7)8-3-1-2-4-8/h1-14H,15-16H2,(H,24,29)(H,26,27);1-4H2,(H3,6,7)/p-1