(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate CAS Name: 2-[(2,5-dioxo-1-imidazolidinyl)methyl]benzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate Traditional Name: 2-[(2,5-diketoimidazolidin-1-yl)methyl]benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O

InChI

InChI=1S/C21H21N3O5/c1-2-17(19(26)23-15-9-4-3-5-10-15)29-20(27)16-11-7-6-8-14(16)13-24-18(25)12-22-21(24)28/h3-11,17H,2,12-13H2,1H3,(H,22,28)(H,23,26)