5-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carboxamide

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carboxamide Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-2,4-dioxo-oxazolidine-3-carboxamide CAS Name: 5-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-2,4-dioxo-3-oxazolidinecarboxamide IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide Traditional Name: 5-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-2,4-diketo-oxazolidine-3-carboxamide Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C(=O)N(C(=O)O2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C(=O)N(C(=O)O2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H19ClN2O5/c1-24-13-8-7-10(18)9-12(13)14-15(21)20(17(23)25-14)16(22)19-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3,(H,19,22)