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

Systemtic Name: N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-pentoxy-benzamide Openeye Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-pentoxy-benzamide CAS Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-pentoxybenzamide IUPAC Name: N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-3-5-9-16-30-19-14-12-17(13-15-19)20(27)25-26-21(28)23(4-2,24-22(26)29)18-10-7-6-8-11-18/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,24,29)(H,25,27)/t23-/m0/s1