3-[2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]acetyl]benzonitrile CAS Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]-1-oxoethyl]benzonitrile IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]acetyl]benzonitrile Traditional Name: 3-[2-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]acetyl]benzonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)CC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)CC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H18N2O4/c1-25-13-18-12-22(20(24)26-18)17-7-5-14(6-8-17)10-19(23)16-4-2-3-15(9-16)11-21/h2-9,18H,10,12-13H2,1H3