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

Systemtic Name: [(2S)-1-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-2-[(2-methyl-4-oxo-quinazolin-3-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[(2-methyl-4-oxo-3-quinazolinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2-methyl-4-oxoquinazolin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-2-[(4-keto-2-methyl-quinazolin-3-yl)amino]-1-methyl-ethyl] ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)[C@H](C)OC(=O)C

InChI

InChI=1S/C14H15N3O4/c1-8(21-10(3)18)13(19)16-17-9(2)15-12-7-5-4-6-11(12)14(17)20/h4-8H,1-3H3,(H,16,19)/t8-/m0/s1