(2R)-4-azanyl-2-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(2-hydroxy-3-methoxy-benzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(2-hydroxy-3-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(2-hydroxy-3-methoxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(2-hydroxy-3-methoxy-benzoyl)amino]-4-keto-butyrate Formula: C12H13N2O6- MolecularWeight: 281.24142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-20-8-4-2-3-6(10(8)16)11(17)14-7(12(18)19)5-9(13)15/h2-4,7,16H,5H2,1H3,(H2,13,15)(H,14,17)(H,18,19)/p-1/t7-/m1/s1