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

Systemtic Name: (2R)-5-azanyl-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5-chloro-2-methoxy-benzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5-chloro-2-methoxybenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(5-chloro-2-methoxy-benzoyl)amino]-5-keto-valerate Formula: C13H14ClN2O5- MolecularWeight: 313.71366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5/c1-21-10-4-2-7(14)6-8(10)12(18)16-9(13(19)20)3-5-11(15)17/h2,4,6,9H,3,5H2,1H3,(H2,15,17)(H,16,18)(H,19,20)/p-1/t9-/m1/s1