N-[[3-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(4-methoxy-5-oxidanylidene-cycloheptyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(4-methoxy-5-oxo-cycloheptyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(4-methoxy-5-oxocycloheptyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(4-keto-5-methoxy-cycloheptyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(C(=O)CC3)OC

InChI

InChI=1S/C20H26N2O5/c1-13(23)21-11-17-12-22(20(25)27-17)16-7-3-14(4-8-16)15-5-9-18(24)19(26-2)10-6-15/h3-4,7-8,15,17,19H,5-6,9-12H2,1-2H3,(H,21,23)