(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid; ethane-1,2-diol

Systemtic Name: (2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid; ethane-1,2-diol Openeye Name: (2S)-2-amino-4-benzyloxy-4-oxo-butanoic acid; ethylene glycol CAS Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid; ethane-1,2-diol IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid; ethane-1,2-diol Traditional Name: (2S)-2-amino-4-benzoxy-4-keto-butyric acid; ethylene glycol Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4.C2H6O2/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8;3-1-2-4/h1-5,9H,6-7,12H2,(H,14,15);3-4H,1-2H2/t9-;/m0./s1