2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

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