3-chloranyl-5-methoxy-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-5-methoxy-4-propoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O5/c1-4-10-30-17-15(22)11-13(12-16(17)29-3)18(26)24-25-19(27)21(2,23-20(25)28)14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,23,28)(H,24,26)/t21-/m1/s1