N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-cyano-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C#N

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3=CCN(CC3)C#N

InChI

InChI=1S/C18H20N4O3/c1-13(23)20-10-17-11-22(18(24)25-17)16-4-2-14(3-5-16)15-6-8-21(12-19)9-7-15/h2-6,17H,7-11H2,1H3,(H,20,23)