(2R)-4-azanyl-2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(2-bromo-5-methoxybenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-4-keto-butyric acid Formula: C12H13BrN2O5 MolecularWeight: 345.14602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O5/c1-20-6-2-3-8(13)7(4-6)11(17)15-9(12(18)19)5-10(14)16/h2-4,9H,5H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/t9-/m1/s1