(3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-1-azacyclotetradecane-2,8-dione

Systemtic Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-1-azacyclotetradecane-2,8-dione Openeye Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecane-2,8-dione CAS Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecane-2,8-dione IUPAC Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecane-2,8-dione Traditional Name: (3R,7S,10R,11R)-3,11-diethyl-10-(methoxymethoxy)-7-methyl-azacyclotetradecane-2,8-quinone Formula: C20H37NO4 MolecularWeight: 355.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCNC(=O)C(CCCC(C(=O)CC1OCOC)C)CC

Isomeric SMILES

CC[C@@H]1CCCNC(=O)[C@@H](CCC[C@@H](C(=O)C[C@H]1OCOC)C)CC

InChI

InChI=1S/C20H37NO4/c1-5-16-11-8-12-21-20(23)17(6-2)10-7-9-15(3)18(22)13-19(16)25-14-24-4/h15-17,19H,5-14H2,1-4H3,(H,21,23)/t15-,16+,17+,19+/m0/s1