[(2S)-1-[[(2S)-2-acetyloxypropanoyl]-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[(2S)-2-acetyloxypropanoyl]-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[[(2S)-2-acetoxypropanoyl]-(2-isopropyl-4-oxo-quinazolin-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[(2S)-2-acetyloxy-1-oxopropyl]-(4-oxo-2-propan-2-yl-3-quinazolinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[[(2S)-2-acetyloxypropanoyl]-(4-oxo-2-propan-2-ylquinazolin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[[(2S)-2-acetoxypropanoyl]-(2-isopropyl-4-keto-quinazolin-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C21H25N3O7 MolecularWeight: 431.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1N(C(=O)C(C)OC(=O)C)C(=O)C(C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(C(=O)[C@H](C)OC(=O)C)N1C(=O)C2=CC=CC=C2N=C1C(C)C)OC(=O)C

InChI

InChI=1S/C21H25N3O7/c1-11(2)18-22-17-10-8-7-9-16(17)21(29)23(18)24(19(27)12(3)30-14(5)25)20(28)13(4)31-15(6)26/h7-13H,1-6H3/t12-,13-/m0/s1