4-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-phenyl-6,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione

Systemtic Name: 4-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-phenyl-6,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: 6,11-dibenzyl-4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: 4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-phenyl-6,11-bis(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: 6,11-dibenzyl-4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: 6,11-dibenzyl-4-[4-(2-hydroxyethoxy)benzyl]-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C39H41NO5 MolecularWeight: 603.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C(=O)OCC(N(C(=O)C1CC2=CC=CC=C2)CC3=CC=C(C=C3)OCCO)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C(=O)OCC(N(C(=O)C1CC2=CC=CC=C2)CC3=CC=C(C=C3)OCCO)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C39H41NO5/c41-24-25-44-36-22-20-32(21-23-36)28-40-37(33-16-8-3-9-17-33)29-45-39(43)35(27-31-14-6-2-7-15-31)19-11-10-18-34(38(40)42)26-30-12-4-1-5-13-30/h1-17,20-23,34-35,37,41H,18-19,24-29H2