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

Systemtic Name: (2R)-4-azanyl-2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2-bromo-5-methoxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-4-keto-butyrate Formula: C12H12BrN2O5- MolecularWeight: 344.13808

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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)/p-1/t9-/m1/s1