N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-ethyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=O)[C@](NC2=O)(C3=CC=CC=C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H33N3O3/c1-4-29(23-13-9-6-10-14-23)24(31)18-30-25(32)27(28-26(30)33,21-11-7-5-8-12-21)22-16-15-19(2)20(3)17-22/h5,7-8,11-12,15-17,23H,4,6,9-10,13-14,18H2,1-3H3,(H,28,33)/t27-/m0/s1