[(1R)-2-[(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CCC4

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CCC4

InChI

InChI=1S/C24H25N3O6/c1-14(28)33-21(15-8-5-4-6-9-15)23(29)26-27-22(16-10-7-11-16)25-18-13-20(32-3)19(31-2)12-17(18)24(27)30/h4-6,8-9,12-13,16,21H,7,10-11H2,1-3H3,(H,26,29)/t21-/m1/s1