(2R)-N-(2-cyanophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C18H16N2O4/c1-12(18(22)20-15-6-4-3-5-14(15)10-19)24-17-9-13(11-21)7-8-16(17)23-2/h3-9,11-12H,1-2H3,(H,20,22)/t12-/m1/s1