N-[[4-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-5-oxidanylidene-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-5-oxidanylidene-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methoxy-5-oxo-cycloheptyl)phenyl]-5-oxo-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-5-oxo-2-oxolanyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-5-oxooxolan-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(4-keto-5-methoxy-cycloheptyl)phenyl]tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

Isomeric SMILES

CC(=O)NCC1CC(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

InChI

InChI=1S/C21H27NO5/c1-13(23)22-12-17-11-18(21(25)27-17)16-5-3-14(4-6-16)15-7-9-19(24)20(26-2)10-8-15/h3-6,15,17-18,20H,7-12H2,1-2H3,(H,22,23)