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[10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxidanylidene-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate

[10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxidanylidene-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate

Systemtic Name:[10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxidanylidene-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate
Openeye Name:[10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxo-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate
CAS Name:propanoic acid [10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxo-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] ester
IUPAC Name:[10-(2,2-dimethoxyethyl)-12-methoxy-2,8-dimethyl-15-oxo-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate
Traditional Name:propionic acid [10-(2,2-dimethoxyethyl)-15-keto-12-methoxy-2,8-dimethyl-5-(3-phenylpropyl)-1-oxa-5-azacyclopentadec-13-yl] ester
Formula: C32H53NO7
MolecularWeight: 563.76572
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC(=O)OC(CCN(CCC(CC(CC1OC)CC(OC)OC)C)CCCC2=CC=CC=C2)C


Isomeric SMILES

CCC(=O)OC1CC(=O)OC(CCN(CCC(CC(CC1OC)CC(OC)OC)C)CCCC2=CC=CC=C2)C


InChI

InChI=1S/C32H53NO7/c1-7-30(34)40-29-23-31(35)39-25(3)16-19-33(17-11-14-26-12-9-8-10-13-26)18-15-24(2)20-27(21-28(29)36-4)22-32(37-5)38-6/h8-10,12-13,24-25,27-29,32H,7,11,14-23H2,1-6H3


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