[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24BrNO5 MolecularWeight: 402.28016

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CC1=CC(=C(C=C1Br)OCC)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CC1=CC(=C(C=C1Br)OCC)OCC

InChI

InChI=1S/C17H24BrNO5/c1-5-19-17(21)11(4)24-16(20)9-12-8-14(22-6-2)15(23-7-3)10-13(12)18/h8,10-11H,5-7,9H2,1-4H3,(H,19,21)/t11-/m0/s1