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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22BrNO5 MolecularWeight: 388.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO5/c1-9(2)18-16(20)10(3)23-15(19)7-11-6-13(21-4)14(22-5)8-12(11)17/h6,8-10H,7H2,1-5H3,(H,18,20)/t10-/m0/s1