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

Systemtic Name: 3-[[(2S)-2-(4-methanoylphenoxy)butanoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(4-formylphenoxy)-1-oxobutyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(4-formylphenoxy)butanoyl]amino]-4-methyl-benzoate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)[O-])C)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC(=C1)C(=O)[O-])C)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C19H19NO5/c1-3-17(25-15-8-5-13(11-21)6-9-15)18(22)20-16-10-14(19(23)24)7-4-12(16)2/h4-11,17H,3H2,1-2H3,(H,20,22)(H,23,24)/p-1/t17-/m0/s1