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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]propan-2-yl] ethanoate Openeye Name: [(1S)-2-[(2-isopropyl-4-oxo-quinazolin-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-oxo-1-[(4-oxo-2-propan-2-yl-3-quinazolinyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[(4-oxo-2-propan-2-ylquinazolin-3-yl)amino]propan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[(2-isopropyl-4-keto-quinazolin-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C)C)OC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-9(2)14-17-13-8-6-5-7-12(13)16(22)19(14)18-15(21)10(3)23-11(4)20/h5-10H,1-4H3,(H,18,21)/t10-/m0/s1