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

Systemtic Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-pentyl-acetamide CAS Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentylacetamide IUPAC Name: 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(4S)-4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-3-4-5-10-19-14(22)11-21-15(23)17(2,20-16(21)24)12-6-8-13(18)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,19,22)(H,20,24)/t17-/m0/s1