(3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane

Systemtic Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane Openeye Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane CAS Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane IUPAC Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane Traditional Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecane Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCNC(COC(CCNC(CO1)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CCN[C@@H](CO[C@@H](CCN[C@@H](CO1)C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O4/c1-27-23-13-15-25-22(20-11-7-4-8-12-20)18-30-24(28-2)14-16-26-21(17-29-23)19-9-5-3-6-10-19/h3-12,21-26H,13-18H2,1-2H3/t21-,22-,23-,24-/m0/s1