[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-11(15(22)19-17(2,3)4)24-14(21)9-20-10-18-13-8-6-5-7-12(13)16(20)23/h5-8,10-11H,9H2,1-4H3,(H,19,22)/t11-/m1/s1