(8R,9S)-8,9-bis(3-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane

Systemtic Name: (8R,9S)-8,9-bis(3-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane Openeye Name: (8R,9S)-8,9-bis(3-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane CAS Name: (8R,9S)-8,9-bis(3-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane IUPAC Name: (8R,9S)-8,9-bis(3-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane Traditional Name: (8R,9S)-8,9-bis(3-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(=C1)C2C(NCCOCCOCCN2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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