N-[(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide CAS Name: N-[(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxybenzamide Traditional Name: N-[(4S)-1-cyclohexyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide Formula: C18H20F3N3O4 MolecularWeight: 399.36431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCCC3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@]2(C(=O)N(C(=O)N2)C3CCCCC3)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O4/c1-28-13-9-5-6-11(10-13)14(25)22-17(18(19,20)21)15(26)24(16(27)23-17)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,22,25)(H,23,27)/t17-/m0/s1