N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(2-ketooxazolidin-3-yl)ethyl]-methyl-amino]acetamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCOC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N2CCOC2=O

InChI

InChI=1S/C15H18BrN3O4/c1-10-7-11(16)3-4-12(10)17-13(20)8-18(2)9-14(21)19-5-6-23-15(19)22/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,20)