(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H15BrN2O5 MolecularWeight: 383.194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C15H15BrN2O5/c1-8-4-14(18-23-8)17-15(20)9(2)22-13-5-10(7-19)11(16)6-12(13)21-3/h4-7,9H,1-3H3,(H,17,18,20)/t9-/m0/s1