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

Systemtic Name: N1,N3-bis[[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]oxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1R)-1-benzyl-2-(isobutylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[(2R)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]oxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[(2R)-1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]oxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-benzyl-2-(isobutylamino)-2-keto-ethoxy]isophthalamide Formula: C34H42N4O6 MolecularWeight: 602.72048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CC=CC=C1)ONC(=O)C2=CC(=CC=C2)C(=O)NOC(CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)[C@@H](CC1=CC=CC=C1)ONC(=O)C2=CC(=CC=C2)C(=O)NO[C@H](CC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C34H42N4O6/c1-23(2)21-35-33(41)29(18-25-12-7-5-8-13-25)43-37-31(39)27-16-11-17-28(20-27)32(40)38-44-30(34(42)36-22-24(3)4)19-26-14-9-6-10-15-26/h5-17,20,23-24,29-30H,18-19,21-22H2,1-4H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)/t29-,30-/m1/s1