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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-ethyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-3-24(18-12-8-5-9-13-18)19(26)16-25-20(27)22(2,23-21(25)28)15-14-17-10-6-4-7-11-17/h4,6-7,10-12H,3,5,8-9,13-16H2,1-2H3,(H,23,28)/t22-/m0/s1