N-aminocarbonyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-carbamoyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-carbamoyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O4/c1-12-8-9-15(10-13(12)2)20(14-6-4-3-5-7-14)17(26)24(19(28)23-20)11-16(25)22-18(21)27/h3-10H,11H2,1-2H3,(H,23,28)(H3,21,22,25,27)/t20-/m0/s1