[[2-(3,3-dimethylbutan-2-yl)-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate

Systemtic Name: [[2-(3,3-dimethylbutan-2-yl)-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate Openeye Name: [[4-oxo-2-(1,2,2-trimethylpropyl)quinazolin-3-yl]amino] acetate CAS Name: acetic acid [[2-(3,3-dimethylbutan-2-yl)-4-oxo-3-quinazolinyl]amino] ester IUPAC Name: [[2-(3,3-dimethylbutan-2-yl)-4-oxoquinazolin-3-yl]amino] acetate Traditional Name: acetic acid [[4-keto-2-(1,2,2-trimethylpropyl)quinazolin-3-yl]amino] ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1NOC(=O)C)C(C)(C)C

InChI

InChI=1S/C16H21N3O3/c1-10(16(3,4)5)14-17-13-9-7-6-8-12(13)15(21)19(14)18-22-11(2)20/h6-10,18H,1-5H3