N1,N3-bis[(2S)-3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(2S)-3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1S)-1-benzyl-2-ethyl-2-hydroxy-butyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(2S)-3-ethyl-3-hydroxy-1-phenylpentan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(2S)-3-ethyl-3-hydroxy-1-phenylpentan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-ethyl-2-hydroxy-butyl]isophthalamide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)([C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C34H44N2O4/c1-5-33(39,6-2)29(22-25-16-11-9-12-17-25)35-31(37)27-20-15-21-28(24-27)32(38)36-30(34(40,7-3)8-4)23-26-18-13-10-14-19-26/h9-21,24,29-30,39-40H,5-8,22-23H2,1-4H3,(H,35,37)(H,36,38)/t29-,30-/m0/s1