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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-11(15(21)17-7-8-23-2)24-14(20)9-19-10-18-13-6-4-3-5-12(13)16(19)22/h3-6,10-11H,7-9H2,1-2H3,(H,17,21)/t11-/m1/s1