(11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: (11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: (11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: (11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: (11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: (11R,15R)-13-methyl-11,15-diphenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OCCOCCOCCOC(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@H](OCCOCCOCCO[C@@H](C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO4/c1-24-18-22(20-8-4-2-5-9-20)27-16-14-25-12-13-26-15-17-28-23(19-24)21-10-6-3-7-11-21/h2-11,22-23H,12-19H2,1H3/t22-,23-/m0/s1