[(3S)-1-ethanoyl-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidin-3-yl] ethanoate

Systemtic Name: [(3S)-1-ethanoyl-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidin-3-yl] ethanoate Openeye Name: [(3S)-1-acetyl-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]-3-piperidyl] acetate CAS Name: acetic acid [(3S)-1-acetyl-2-[2-oxo-3-(4-oxo-3-quinazolinyl)propyl]-3-piperidinyl] ester IUPAC Name: [(3S)-1-acetyl-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]piperidin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-acetyl-2-[2-keto-3-(4-ketoquinazolin-3-yl)propyl]-3-piperidyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1CC(=O)CN2C=NC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC[C@@H](C1CC(=O)CN2C=NC3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-13(24)23-9-5-8-19(28-14(2)25)18(23)10-15(26)11-22-12-21-17-7-4-3-6-16(17)20(22)27/h3-4,6-7,12,18-19H,5,8-11H2,1-2H3/t18?,19-/m0/s1