2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]cyclohexyl]oxy-2-phenyl-ethanenitrile

Systemtic Name: 2-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]cyclohexyl]oxy-2-phenyl-ethanenitrile Openeye Name: 2-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]cyclohexoxy]-2-phenyl-acetonitrile CAS Name: 2-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]cyclohexyl]oxy-2-phenylacetonitrile IUPAC Name: 2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]cyclohexyl]oxy-2-phenylacetonitrile Traditional Name: 2-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]cyclohexoxy]-2-phenyl-acetonitrile Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2CCC(CC2)OC(C#N)C3=CC=CC=C3

Isomeric SMILES

COCC1CN(C(=O)O1)C2CCC(CC2)OC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4/c1-23-13-17-12-21(19(22)25-17)15-7-9-16(10-8-15)24-18(11-20)14-5-3-2-4-6-14/h2-6,15-18H,7-10,12-13H2,1H3