(2R)-2-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(allyloxycarbonylamino)-2-(4-hydroxyphenyl)acetic acid CAS Name: (2R)-2-(4-hydroxyphenyl)-2-[[oxo(prop-2-enoxy)methyl]amino]acetic acid IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(allyloxycarbonylamino)-2-(4-hydroxyphenyl)acetic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-2-7-18-12(17)13-10(11(15)16)8-3-5-9(14)6-4-8/h2-6,10,14H,1,7H2,(H,13,17)(H,15,16)/t10-/m1/s1