3-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-benzoate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-10-6-7-12(17(21)22)8-15(10)19-16(20)11(2)23-14-5-3-4-13(18)9-14/h3-9,11H,1-2H3,(H,19,20)(H,21,22)/p-1/t11-/m0/s1