[3,5,5-triethyl-6-oxidanylidene-4-(1-phenylethoxy)morpholin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [3,5,5-triethyl-6-oxidanylidene-4-(1-phenylethoxy)morpholin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [3,5,5-triethyl-6-oxo-4-(1-phenylethoxy)morpholin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3,5,5-triethyl-6-oxo-4-(1-phenylethoxy)-3-morpholinyl]methyl ester IUPAC Name: [3,5,5-triethyl-6-oxo-4-(1-phenylethoxy)morpholin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3,5,5-triethyl-6-keto-4-(1-phenylethoxy)morpholin-3-yl]methyl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC(=O)C(N1OC(C)C2=CC=CC=C2)(CC)CC)COC(=O)C(C)(C)C

Isomeric SMILES

CCC1(COC(=O)C(N1OC(C)C2=CC=CC=C2)(CC)CC)COC(=O)C(C)(C)C

InChI

InChI=1S/C24H37NO5/c1-8-23(16-28-20(26)22(5,6)7)17-29-21(27)24(9-2,10-3)25(23)30-18(4)19-14-12-11-13-15-19/h11-15,18H,8-10,16-17H2,1-7H3