(2S)-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2S)-2-(4-oxoquinazolin-3-yl)-2-phenyl-acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2S)-1-oxo-2-(4-oxo-3-quinazolinyl)-2-phenylethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2S)-2-(4-oxoquinazolin-3-yl)-2-phenylacetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2S)-2-(4-ketoquinazolin-3-yl)-2-phenyl-acetyl]amino]-2-phenyl-acetate Formula: C24H18N3O4- MolecularWeight: 412.41742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C(C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)[C@H](C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c28-22(26-20(24(30)31)16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)27-15-25-19-14-8-7-13-18(19)23(27)29/h1-15,20-21H,(H,26,28)(H,30,31)/p-1/t20-,21-/m0/s1