2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]ethanenitrile

Systemtic Name: 2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]ethanenitrile Openeye Name: 2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]acetonitrile CAS Name: 2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]acetonitrile IUPAC Name: 2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]acetonitrile Traditional Name: 2-[(2S,3S)-3-(cyanomethyl)-1,4,8,11-tetraoxacyclotetradec-2-yl]acetonitrile Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCCOC(C(OC1)CC#N)CC#N

Isomeric SMILES

C1COCCOCCCO[C@H]([C@@H](OC1)CC#N)CC#N

InChI

InChI=1S/C14H22N2O4/c15-5-3-13-14(4-6-16)20-10-2-8-18-12-11-17-7-1-9-19-13/h13-14H,1-4,7-12H2/t13-,14-/m0/s1