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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(2-oxooxazolidin-3-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-3-oxazolidinyl)anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]pentan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-ketooxazolidin-3-yl)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-15(2)19(24-20(26)16-8-5-4-6-9-16)21(27)23-17-10-7-11-18(14-17)25-12-13-29-22(25)28/h4-11,14-15,19H,3,12-13H2,1-2H3,(H,23,27)(H,24,26)