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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(NCCOCCOCCN2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-25-19-7-3-17(4-8-19)21-22(18-5-9-20(26-2)10-6-18)24-12-14-28-16-15-27-13-11-23-21/h3-10,21-24H,11-16H2,1-2H3/t21-,22-/m1/s1