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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-piperonyl-acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C20H25N3O5/c1-20(14-5-3-2-4-6-14)18(25)23(19(26)22-20)11-17(24)21-10-13-7-8-15-16(9-13)28-12-27-15/h7-9,14H,2-6,10-12H2,1H3,(H,21,24)(H,22,26)/t20-/m0/s1