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

Systemtic Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-ethyl-acetamide CAS Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(4S)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethylacetamide Traditional Name: 2-[(4S)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-ethyl-acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O3/c1-3-16-11(19)8-18-12(20)14(2,17-13(18)21)9-6-4-5-7-10(9)15/h4-7H,3,8H2,1-2H3,(H,16,19)(H,17,21)/t14-/m0/s1