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

Systemtic Name: (2R)-5-azanyl-2-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-bromo-5-methoxybenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(2-bromo-5-methoxy-benzoyl)amino]-5-keto-valerate Formula: C13H14BrN2O5- MolecularWeight: 358.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O5/c1-21-7-2-3-9(14)8(6-7)12(18)16-10(13(19)20)4-5-11(15)17/h2-3,6,10H,4-5H2,1H3,(H2,15,17)(H,16,18)(H,19,20)/p-1/t10-/m1/s1