(2R)-5-azanyl-2-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-hydroxy-3-methoxy-benzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2-hydroxy-3-methoxyphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-hydroxy-3-methoxybenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(2-hydroxy-3-methoxy-benzoyl)amino]-5-keto-valerate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-21-9-4-2-3-7(11(9)17)12(18)15-8(13(19)20)5-6-10(14)16/h2-4,8,17H,5-6H2,1H3,(H2,14,16)(H,15,18)(H,19,20)/p-1/t8-/m1/s1