N1,N3-bis[(1R)-2-(2-methylpropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(1R)-2-(2-methylpropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1R)-2-(isobutylamino)-2-oxo-1-phenyl-ethoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(1R)-2-(2-methylpropylamino)-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(1R)-2-(2-methylpropylamino)-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1R)-2-(isobutylamino)-2-keto-1-phenyl-ethoxy]isophthalamide Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1=CC=CC=C1)ONC(=O)C2=CC(=CC=C2)C(=O)NOC(C3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)[C@@H](C1=CC=CC=C1)ONC(=O)C2=CC(=CC=C2)C(=O)NO[C@H](C3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C32H38N4O6/c1-21(2)19-33-31(39)27(23-12-7-5-8-13-23)41-35-29(37)25-16-11-17-26(18-25)30(38)36-42-28(24-14-9-6-10-15-24)32(40)34-20-22(3)4/h5-18,21-22,27-28H,19-20H2,1-4H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/t27-,28-/m1/s1