(2S)-N-(cyclohexylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(cyclohexylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: (2S)-N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: (2S)-N-[(cyclohexylamino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)propionamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C18H24N2O5/c1-12(25-16-9-8-15(24-2)10-13(16)11-21)17(22)20-18(23)19-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,19,20,22,23)/t12-/m0/s1