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

Systemtic Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxidanylidene-ethanoate; pyrrolidine-1-carboximidamide Openeye Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxo-acetate; pyrrolidine-1-carboxamidine CAS Name: 2-oxo-2-[4-[[[oxo-(N-phenylanilino)methyl]amino]methyl]phenoxy]acetate; 1-pyrrolidinecarboximidamide IUPAC Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-oxoacetate; pyrrolidine-1-carboximidamide Traditional Name: 2-[4-[(diphenylcarbamoylamino)methyl]phenoxy]-2-keto-acetate; pyrrolidine-1-carboxamidine Formula: C27H28N5O5- MolecularWeight: 502.54172

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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)NCC3=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)NCC3=CC=C(C=C3)OC(=O)C(=O)[O-]

InChI

InChI=1S/C22H18N2O5.C5H11N3/c25-20(26)21(27)29-19-13-11-16(12-14-19)15-23-22(28)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18;6-5(7)8-3-1-2-4-8/h1-14H,15H2,(H,23,28)(H,25,26);1-4H2,(H3,6,7)/p-1