2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-5-8-14-9-11-15(12-10-14)20(4)18(25)23(19(26)22-20)13-17(24)21-16(6-2)7-3/h9-12,16H,5-8,13H2,1-4H3,(H,21,24)(H,22,26)/t20-/m0/s1