7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCOCCOCCN(CCOCCOCC2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCOCCOCCN(CCOCCOCC2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C28H42N2O4/c1-25(27-9-5-3-6-10-27)29-13-17-31-21-23-33-19-15-30(16-20-34-24-22-32-18-14-29)26(2)28-11-7-4-8-12-28/h3-12,25-26H,13-24H2,1-2H3/t25-,26-/m1/s1