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4-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-benzoate

4-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-benzoate

Systemtic Name:4-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3,5-dimethyl-benzoate
Openeye Name:4-[(1S)-2-amino-1-methyl-2-oxo-ethoxy]-3,5-dimethyl-benzoate
CAS Name:4-[(2S)-1-amino-1-oxopropan-2-yl]oxy-3,5-dimethylbenzoate
IUPAC Name:4-[(2S)-1-amino-1-oxopropan-2-yl]oxy-3,5-dimethylbenzoate
Traditional Name:4-[(1S)-2-amino-2-keto-1-methyl-ethoxy]-3,5-dimethyl-benzoate
Formula: C12H14NO4-
MolecularWeight: 236.24386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N)C)C(=O)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)N)C)C(=O)[O-]


InChI

InChI=1S/C12H15NO4/c1-6-4-9(12(15)16)5-7(2)10(6)17-8(3)11(13)14/h4-5,8H,1-3H3,(H2,13,14)(H,15,16)/p-1/t8-/m0/s1


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