(2R)-1-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(4-oxoquinazolin-3-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(4-oxoquinazolin-3-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(4-ketoquinazolin-3-yl)acetyl]pyrrolidine-2-carboxylate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c19-13(18-7-3-6-12(18)15(21)22)8-17-9-16-11-5-2-1-4-10(11)14(17)20/h1-2,4-5,9,12H,3,6-8H2,(H,21,22)/p-1/t12-/m1/s1