(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C17H21BrN2O5 MolecularWeight: 413.26304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C17H21BrN2O5/c1-10(16(22)20-17(23)19-12-5-3-4-6-12)25-15-7-11(9-21)13(18)8-14(15)24-2/h7-10,12H,3-6H2,1-2H3,(H2,19,20,22,23)/t10-/m0/s1