(2S)-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenyl-acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C18H19NO4/c1-12-7-6-10-15(13(12)2)23-11-16(20)19-17(18(21)22)14-8-4-3-5-9-14/h3-10,17H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t17-/m0/s1