N1,N3,N5-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[(1S)-1-phenylethyl]benzene-1,3,5-tricarboxamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC=C3)C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C33H33N3O3/c1-22(25-13-7-4-8-14-25)34-31(37)28-19-29(32(38)35-23(2)26-15-9-5-10-16-26)21-30(20-28)33(39)36-24(3)27-17-11-6-12-18-27/h4-24H,1-3H3,(H,34,37)(H,35,38)(H,36,39)/t22-,23-,24-/m0/s1