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

Systemtic Name: 4-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-(methoxymethyl)-6,11-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Openeye Name: 4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-(methoxymethyl)-6,11-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione CAS Name: 4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-(methoxymethyl)-6,11-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione IUPAC Name: 4-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-(methoxymethyl)-6,11-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione Traditional Name: 4-[4-(2-hydroxyethoxy)benzyl]-3-(methoxymethyl)-6,11-dimethyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-quinone Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(C(=O)OC(C(N(C1=O)CC2=CC=C(C=C2)OCCO)COC)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC=CCC(C(=O)OC(C(N(C1=O)CC2=CC=C(C=C2)OCCO)COC)C3=CC=CC=C3)C

InChI

InChI=1S/C29H37NO6/c1-21-9-7-8-10-22(2)29(33)36-27(24-11-5-4-6-12-24)26(20-34-3)30(28(21)32)19-23-13-15-25(16-14-23)35-18-17-31/h4-8,11-16,21-22,26-27,31H,9-10,17-20H2,1-3H3