N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-methyl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCN(C)C(=O)CN3CCOC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCN(C)C(=O)CN3CCOC3=O

InChI

InChI=1S/C16H20N4O3/c1-11-4-3-5-12-15(11)18-13(17-12)6-7-19(2)14(21)10-20-8-9-23-16(20)22/h3-5H,6-10H2,1-2H3,(H,17,18)