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

Systemtic Name: N1,N3-bis[[(2R)-1-(2-methylpropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1R)-1-(hydroxymethyl)-2-(isobutylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[(2R)-3-hydroxy-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[(2R)-3-hydroxy-1-(2-methylpropylamino)-1-oxopropan-2-yl]oxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1R)-2-(isobutylamino)-2-keto-1-methylol-ethoxy]isophthalamide Formula: C22H34N4O8 MolecularWeight: 482.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O8/c1-13(2)9-23-21(31)17(11-27)33-25-19(29)15-6-5-7-16(8-15)20(30)26-34-18(12-28)22(32)24-10-14(3)4/h5-8,13-14,17-18,27-28H,9-12H2,1-4H3,(H,23,31)(H,24,32)(H,25,29)(H,26,30)/t17-,18-/m1/s1