(3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one

Systemtic Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one Openeye Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one CAS Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one IUPAC Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one Traditional Name: (3R,7S,10R,14S)-7,14-dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradecan-5-one Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCNC(COC(CC(=O)NC(CO1)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-28-23-13-14-25-20(18-9-5-3-6-10-18)16-31-24(29-2)15-22(27)26-21(17-30-23)19-11-7-4-8-12-19/h3-12,20-21,23-25H,13-17H2,1-2H3,(H,26,27)/t20-,21-,23-,24-/m0/s1