(2R)-N-(1-cyanocyclohexyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxy-phenoxy)propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C18H22N2O4/c1-13(17(22)20-18(12-19)8-4-3-5-9-18)24-16-7-6-15(23-2)10-14(16)11-21/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,20,22)/t13-/m1/s1