4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(2-oxooxazolidin-3-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(2-oxo-3-oxazolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[3-(2-ketooxazolidin-3-yl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-13(2)18(24-19(26)14-6-8-15(22)9-7-14)20(27)23-16-4-3-5-17(12-16)25-10-11-29-21(25)28/h3-9,12-13,18H,10-11H2,1-2H3,(H,23,27)(H,24,26)