3-ethoxy-N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-4-14-31-18-13-12-16(15-19(18)30-6-3)20(27)25-26-21(28)23(5-2,24-22(26)29)17-10-8-7-9-11-17/h7-13,15H,4-6,14H2,1-3H3,(H,24,29)(H,25,27)/t23-/m0/s1