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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H20BrNO5 MolecularWeight: 374.227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OC(C)C(=O)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)O[C@H](C)C(=O)N)Br)OCC

InChI

InChI=1S/C15H20BrNO5/c1-4-20-12-6-10(11(16)8-13(12)21-5-2)7-14(18)22-9(3)15(17)19/h6,8-9H,4-5,7H2,1-3H3,(H2,17,19)/t9-/m1/s1