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

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C15H19BrN2O5/c1-8(2)17-15(21)18-14(20)9(3)23-13-5-10(7-19)11(16)6-12(13)22-4/h5-9H,1-4H3,(H2,17,18,20,21)/t9-/m0/s1