(2R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(5-chloro-2-methoxybenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-3-hydroxy-propionate Formula: C11H11ClNO5- MolecularWeight: 272.66174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO5/c1-18-9-3-2-6(12)4-7(9)10(15)13-8(5-14)11(16)17/h2-4,8,14H,5H2,1H3,(H,13,15)(H,16,17)/p-1/t8-/m1/s1