2-[5-butyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-N-(5-chloranyl-2-dodecoxy-phenyl)-2-prop-1-ynoxy-ethanamide

Systemtic Name: 2-[5-butyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-N-(5-chloranyl-2-dodecoxy-phenyl)-2-prop-1-ynoxy-ethanamide Openeye Name: 2-(5-butyl-2,4-dioxo-oxazolidin-3-yl)-N-(5-chloro-2-dodecoxy-phenyl)-2-prop-1-ynoxy-acetamide CAS Name: 2-(5-butyl-2,4-dioxo-3-oxazolidinyl)-N-(5-chloro-2-dodecoxyphenyl)-2-prop-1-ynoxyacetamide IUPAC Name: 2-(5-butyl-2,4-dioxo-1,3-oxazolidin-3-yl)-N-(5-chloro-2-dodecoxyphenyl)-2-prop-1-ynoxyacetamide Traditional Name: 2-(5-butyl-2,4-diketo-oxazolidin-3-yl)-N-(5-chloro-2-lauryloxy-phenyl)-2-prop-1-ynoxy-acetamide Formula: C30H43ClN2O6 MolecularWeight: 563.12522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)C(N2C(=O)C(OC2=O)CCCC)OC#CC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)C(N2C(=O)C(OC2=O)CCCC)OC#CC

InChI

InChI=1S/C30H43ClN2O6/c1-4-7-9-10-11-12-13-14-15-16-21-37-25-19-18-23(31)22-24(25)32-27(34)29(38-20-6-3)33-28(35)26(17-8-5-2)39-30(33)36/h18-19,22,26,29H,4-5,7-17,21H2,1-3H3,(H,32,34)