(3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one

Systemtic Name: (3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one Openeye Name: (3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one CAS Name: (3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one IUPAC Name: (3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one Traditional Name: (3R,6Z,10R,14S)-14-methoxy-3,10-diphenyl-1,8-dioxa-4,11-diazacyclotetradec-6-en-5-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-27-23-12-14-24-20(18-8-4-2-5-9-18)16-28-15-13-22(26)25-21(17-29-23)19-10-6-3-7-11-19/h2-11,13,15,20-21,23-24H,12,14,16-17H2,1H3,(H,25,26)/b15-13-/t20-,21-,23-/m0/s1