2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-[(4S)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-isopropyl-acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C(=O)[C@](NC2=O)(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31N3O5/c1-15(2)26(17-7-5-4-6-8-17)20(27)13-25-21(28)23(3,24-22(25)29)12-16-9-10-18-19(11-16)31-14-30-18/h9-11,15,17H,4-8,12-14H2,1-3H3,(H,24,29)/t23-/m0/s1