(8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane

Systemtic Name: (8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane Openeye Name: (8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane CAS Name: (8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane IUPAC Name: (8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane Traditional Name: (8R,9S)-8,9-bis(2-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(NCCOCCOCCN2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@H](NCCOCCOCCN2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O4/c1-25-19-9-5-3-7-17(19)21-22(18-8-4-6-10-20(18)26-2)24-12-14-28-16-15-27-13-11-23-21/h3-10,21-24H,11-16H2,1-2H3/t21-,22+