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

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

Systemtic Name:4-(2,5-dimethylpyrrol-1-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide
Openeye Name:4-(2,5-dimethylpyrrol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]benzamide
CAS Name:4-(2,5-dimethyl-1-pyrrolyl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]benzamide
IUPAC Name:4-(2,5-dimethylpyrrol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
Traditional Name:N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4)C


InChI

InChI=1S/C23H22N4O3/c1-15-9-10-16(2)26(15)19-13-11-17(12-14-19)20(28)25-27-21(29)23(3,24-22(27)30)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,30)(H,25,28)/t23-/m0/s1


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