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

Systemtic Name: 4-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzamide CAS Name: 4-[[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]methyl]benzamide IUPAC Name: 4-[[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(4S)-2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C21H23N3O3/c1-3-4-14-7-11-17(12-8-14)21(2)19(26)24(20(27)23-21)13-15-5-9-16(10-6-15)18(22)25/h5-12H,3-4,13H2,1-2H3,(H2,22,25)(H,23,27)/t21-/m0/s1