N1,N3-bis[[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]oxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1R)-2-(isobutylamino)-2-keto-1-methyl-ethoxy]isophthalamide Formula: C22H34N4O6 MolecularWeight: 450.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)ONC(=O)C1=CC(=CC=C1)C(=O)NOC(C)C(=O)NCC(C)C

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)ONC(=O)C1=CC(=CC=C1)C(=O)NO[C@H](C)C(=O)NCC(C)C

InChI

InChI=1S/C22H34N4O6/c1-13(2)11-23-19(27)15(5)31-25-21(29)17-8-7-9-18(10-17)22(30)26-32-16(6)20(28)24-12-14(3)4/h7-10,13-16H,11-12H2,1-6H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)/t15-,16-/m1/s1