4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(3-hydroxyphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3-hydroxyanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(3-hydroxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3-hydroxyphenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-14-3-1-2-13(10-14)19-17(24)11-4-6-12(7-5-11)18-15(21)8-9-16(22)23/h1-7,10,20H,8-9H2,(H,18,21)(H,19,24)(H,22,23)/p-1