[12-methoxy-2,8-dimethyl-7-oxidanyl-15-oxidanylidene-10-(2-oxidanylideneethyl)-5-(3-quinolin-4-ylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate

Systemtic Name: [12-methoxy-2,8-dimethyl-7-oxidanyl-15-oxidanylidene-10-(2-oxidanylideneethyl)-5-(3-quinolin-4-ylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate Openeye Name: [7-hydroxy-12-methoxy-2,8-dimethyl-15-oxo-10-(2-oxoethyl)-5-[3-(4-quinolyl)propyl]-1-oxa-5-azacyclopentadec-13-yl] propanoate CAS Name: propanoic acid [7-hydroxy-12-methoxy-2,8-dimethyl-15-oxo-10-(2-oxoethyl)-5-[3-(4-quinolinyl)propyl]-1-oxa-5-azacyclopentadec-13-yl] ester IUPAC Name: [7-hydroxy-12-methoxy-2,8-dimethyl-15-oxo-10-(2-oxoethyl)-5-(3-quinolin-4-ylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate Traditional Name: propionic acid [7-hydroxy-15-keto-10-(2-ketoethyl)-12-methoxy-2,8-dimethyl-5-[3-(4-quinolyl)propyl]-1-oxa-5-azacyclopentadec-13-yl] ester Formula: C33H48N2O7 MolecularWeight: 584.74342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC(=O)OC(CCN(CC(C(CC(CC1OC)CC=O)C)O)CCCC2=CC=NC3=CC=CC=C23)C

Isomeric SMILES

CCC(=O)OC1CC(=O)OC(CCN(CC(C(CC(CC1OC)CC=O)C)O)CCCC2=CC=NC3=CC=CC=C23)C

InChI

InChI=1S/C33H48N2O7/c1-5-32(38)42-31-21-33(39)41-24(3)13-17-35(16-8-9-26-12-15-34-28-11-7-6-10-27(26)28)22-29(37)23(2)19-25(14-18-36)20-30(31)40-4/h6-7,10-12,15,18,23-25,29-31,37H,5,8-9,13-14,16-17,19-22H2,1-4H3