4,5-bis(oxidanylidene)-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]-1,3-oxazolidine-2-carboxamide

Systemtic Name: 4,5-bis(oxidanylidene)-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]-1,3-oxazolidine-2-carboxamide Openeye Name: 4,5-dioxo-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]oxazolidine-2-carboxamide CAS Name: 4,5-dioxo-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]-2-oxazolidinecarboxamide IUPAC Name: 4,5-dioxo-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]-1,3-oxazolidine-2-carboxamide Traditional Name: 4,5-diketo-2-[2-[3-(3-phenylpropoxy)phenyl]ethyl]oxazolidine-2-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CCC3(NC(=O)C(=O)O3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CCC3(NC(=O)C(=O)O3)C(=O)N

InChI

InChI=1S/C21H22N2O5/c22-20(26)21(23-18(24)19(25)28-21)12-11-16-8-4-10-17(14-16)27-13-5-9-15-6-2-1-3-7-15/h1-4,6-8,10,14H,5,9,11-13H2,(H2,22,26)(H,23,24)