(2R)-2-(3-chloranyl-4-oxidanyl-phenyl)-2-(prop-2-enoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(3-chloranyl-4-oxidanyl-phenyl)-2-(prop-2-enoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(allyloxycarbonylamino)-2-(3-chloro-4-hydroxy-phenyl)acetic acid CAS Name: (2R)-2-(3-chloro-4-hydroxyphenyl)-2-[[oxo(prop-2-enoxy)methyl]amino]acetic acid IUPAC Name: (2R)-2-(3-chloro-4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(allyloxycarbonylamino)-2-(3-chloro-4-hydroxy-phenyl)acetic acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(C1=CC(=C(C=C1)O)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO5/c1-2-5-19-12(18)14-10(11(16)17)7-3-4-9(15)8(13)6-7/h2-4,6,10,15H,1,5H2,(H,14,18)(H,16,17)/t10-/m1/s1