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

Systemtic Name: N-[[3-[4-[(Z)-1-cyanoprop-1-en-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(Z)-2-cyano-1-methyl-vinyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(Z)-1-cyanoprop-1-en-2-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(Z)-1-cyanoprop-1-en-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[(Z)-2-cyano-1-methyl-vinyl]phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

C/C(=C/C#N)/C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

InChI

InChI=1S/C16H17N3O3/c1-11(7-8-17)13-3-5-14(6-4-13)19-10-15(22-16(19)21)9-18-12(2)20/h3-7,15H,9-10H2,1-2H3,(H,18,20)/b11-7-