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N-[[3-[4-(4-methylpyridin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

N-[[3-[4-(4-methylpyridin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name:N-[[3-[4-(4-methylpyridin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
Openeye Name:N-[[3-[4-(4-methyl-3-pyridyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CAS Name:N-[[3-[4-(4-methyl-3-pyridinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
IUPAC Name:N-[[3-[4-(4-methylpyridin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Traditional Name:N-[[2-keto-3-[4-(4-methyl-3-pyridyl)phenyl]oxazolidin-5-yl]methyl]acetamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CC1=C(C=NC=C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C18H19N3O3/c1-12-7-8-19-10-17(12)14-3-5-15(6-4-14)21-11-16(24-18(21)23)9-20-13(2)22/h3-8,10,16H,9,11H2,1-2H3,(H,20,22)


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