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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-propoxybenzamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-propoxybenzamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-propoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-13-27-16-11-9-14(10-12-16)17(24)22-23-18(25)20(2,21-19(23)26)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,26)(H,22,24)/t20-/m0/s1