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

Systemtic Name: (2R)-4-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5-chloro-2-methoxy-benzoyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5-chloro-2-methoxybenzoyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(5-chloro-2-methoxy-benzoyl)amino]-4-keto-butyrate Formula: C12H12ClN2O5- MolecularWeight: 299.68708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5/c1-20-9-3-2-6(13)4-7(9)11(17)15-8(12(18)19)5-10(14)16/h2-4,8H,5H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/p-1/t8-/m1/s1