(phenylmethyl) (2S)-2-azanyl-2-(4-hydroxyphenyl)ethanoate hydrochloride

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-2-(4-hydroxyphenyl)ethanoate hydrochloride Openeye Name: benzyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride CAS Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride Traditional Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid benzyl ester hydrochloride Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](C2=CC=C(C=C2)O)N.Cl

InChI

InChI=1S/C15H15NO3.ClH/c16-14(12-6-8-13(17)9-7-12)15(18)19-10-11-4-2-1-3-5-11;/h1-9,14,17H,10,16H2;1H/t14-;/m0./s1