2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[(4S)-4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-pentyl-acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]-N-pentylacetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(4S)-2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-6-7-12-21-17(24)13-23-18(25)20(4,22-19(23)26)16-10-8-15(9-11-16)14(2)3/h8-11,14H,5-7,12-13H2,1-4H3,(H,21,24)(H,22,26)/t20-/m0/s1