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

Systemtic Name: 3-[[(2S)-2-(4-methanoylphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-formylphenoxy)-1-oxopropyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-formylphenoxy)propanoyl]amino]-4-methyl-benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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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=C(C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-11-3-6-14(18(22)23)9-16(11)19-17(21)12(2)24-15-7-4-13(10-20)5-8-15/h3-10,12H,1-2H3,(H,19,21)(H,22,23)/p-1/t12-/m0/s1