[2-[[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)amino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)amino]-2-keto-ethyl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6/c1-3-14-31-18-12-10-16(11-13-18)20(28)32-15-19(27)25-26-21(29)23(4-2,24-22(26)30)17-8-6-5-7-9-17/h5-13H,3-4,14-15H2,1-2H3,(H,24,30)(H,25,27)