(2R)-2-(4-hydroxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetate CAS Name: (2R)-2-(4-hydroxyphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetate IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetate Traditional Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC(C3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-12-7-5-11(6-8-12)16(18(25)26)20-15(23)9-21-10-19-14-4-2-1-3-13(14)17(21)24/h1-8,10,16,22H,9H2,(H,20,23)(H,25,26)/p-1/t16-/m1/s1