(phenylmethyl) (2S)-2-azanyl-3-oxidanyl-propanoate hydrochloride

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-oxidanyl-propanoate hydrochloride Openeye Name: benzyl (2S)-2-amino-3-hydroxy-propanoate hydrochloride CAS Name: (2S)-2-amino-3-hydroxypropanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate hydrochloride Traditional Name: (2S)-2-amino-3-hydroxy-propionic acid benzyl ester hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.ClH/c11-9(6-12)10(13)14-7-8-4-2-1-3-5-8;/h1-5,9,12H,6-7,11H2;1H/t9-;/m0./s1