3-azanyl-3-(4-ethanoylphenyl)-2-oxidanyl-propanoate

Systemtic Name: 3-azanyl-3-(4-ethanoylphenyl)-2-oxidanyl-propanoate Openeye Name: 3-(4-acetylphenyl)-3-amino-2-hydroxy-propanoate CAS Name: 3-(4-acetylphenyl)-3-amino-2-hydroxypropanoate IUPAC Name: 3-(4-acetylphenyl)-3-amino-2-hydroxypropanoate Traditional Name: 3-(4-acetylphenyl)-3-amino-2-hydroxy-propionate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(C(C(=O)[O-])O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(C(C(=O)[O-])O)N

InChI

InChI=1S/C11H13NO4/c1-6(13)7-2-4-8(5-3-7)9(12)10(14)11(15)16/h2-5,9-10,14H,12H2,1H3,(H,15,16)/p-1