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

Systemtic Name: [(2S)-1-[[(2S)-2-acetyloxypropanoyl]-(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[[(2S)-2-acetoxypropanoyl]-(2-methyl-4-oxo-quinazolin-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[(2S)-2-acetyloxy-1-oxopropyl]-(2-methyl-4-oxo-3-quinazolinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[[(2S)-2-acetyloxypropanoyl]-(2-methyl-4-oxoquinazolin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[[(2S)-2-acetoxypropanoyl]-(4-keto-2-methyl-quinazolin-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N(C(=O)C(C)OC(=O)C)C(=O)C(C)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N(C(=O)[C@H](C)OC(=O)C)C(=O)[C@H](C)OC(=O)C

InChI

InChI=1S/C19H21N3O7/c1-10(28-13(4)23)17(25)22(18(26)11(2)29-14(5)24)21-12(3)20-16-9-7-6-8-15(16)19(21)27/h6-11H,1-5H3/t10-,11-/m0/s1