(2R)-5-azanyl-2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-hydroxy-4-methoxy-benzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-hydroxy-4-methoxybenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(2-hydroxy-4-methoxy-benzoyl)amino]-5-keto-valerate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(CCC(=O)N)C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-21-7-2-3-8(10(16)6-7)12(18)15-9(13(19)20)4-5-11(14)17/h2-3,6,9,16H,4-5H2,1H3,(H2,14,17)(H,15,18)(H,19,20)/p-1/t9-/m1/s1